 vasp.6.2.1 16May21 (build Oct  4 2021 11:15:13) complex                         
 executed on        HPECrayEX_GCC date 2022.01.20  21:08:59
 running 2560 mpi-ranks, with    1 threads/rank
 distrk:  each k-point on  320 cores,    8 groups
 distr:  one band on NCORE=  16 cores,   20 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
   KPAR = 8
   NCORE = 16
   LEPSILON = True
   GGA = PS
   ISIF = 2
   ALGO = Normal
   EDIFF = 1e-07
   EDIFFG = -0.001
   ENCUT = 500
   IBRION = 8
   ICHARG = 1
   ISMEAR = 0
   ISYM = 0
   LASPH = True
   LORBIT = 11
   LREAL = False
   LWAVE = True
   NEDOS = 3000
   NELM = 100
   NSW = 1
   PREC = Accurate
   SIGMA = 0.05

 POTCAR:    PAW_PBE Na_pv 19Sep2006               
 POTCAR:    PAW_PBE Bi_d 06Sep2000                
 POTCAR:    PAW_PBE S 06Sep2000                   
 POTCAR:    PAW_PBE Na_pv 19Sep2006               
   VRHFIN =Na: p6s1                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =   766.0439 eV,   56.3026 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Na_pv 19Sep2006                                                                 
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.800    partial core radius                                                         
   POMASS =   22.990; ZVAL   =    7.000    mass and valenz                                          
   RCORE  =    2.200    outmost cutoff radius                                                       
   RWIGS  =    2.200; RWIGS  =    1.164    wigner-seitz radius (au A)                               
   ENMAX  =  259.561; ENMIN  =  194.671 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  368.056                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    2.245    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    2.259    radius for radial grids                                                     
   RDEPT  =    1.738    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    5 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1033.6933   2.0000                                                             
     2  0  0.50       -56.7526   2.0000                                                             
     2  1  1.50       -28.6721   6.0000                                                             
     3  0  0.50        -2.7440   1.0000                                                             
     3  2  1.50        -1.3606   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     1    -28.6720912     23  2.000                                                                 
     1      6.8029130     23  2.000                                                                 
     0     -2.7439560     23  2.200                                                                 
     0     34.0145650     23  2.200                                                                 
     2     -1.3605826     23  2.200                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
    PAW grid and wavefunctions read in

   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8

 POTCAR:    PAW_PBE Bi_d 06Sep2000                
   VRHFIN =Bi:                                                                                      
   LEXCH  = PE                                                                                      
   EATOM  =  1959.2045 eV,  143.9975 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Bi_d 06Sep2000                                                                  
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    2.200    partial core radius                                                         
   POMASS =  208.980; ZVAL   =   15.000    mass and valenz                                          
   RCORE  =    2.500    outmost cutoff radius                                                       
   RWIGS  =    3.090; RWIGS  =    1.635    wigner-seitz radius (au A)                               
   ENMAX  =  242.839; ENMIN  =  182.129 eV                                                          
   ICORE  =        3    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  442.899                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    2.551    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    2.650    radius for radial grids                                                     
   RDEPT  =    2.039    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
   16 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50    -90639.6581   2.0000                                                             
     2  0  0.50    -16282.4666   2.0000                                                             
     2  1  1.50    -13922.8286   6.0000                                                             
     3  0  0.50     -3930.4763   2.0000                                                             
     3  1  1.50     -3256.7013   6.0000                                                             
     3  2  2.50     -2581.6168  10.0000                                                             
     4  0  0.50      -902.2614   2.0000                                                             
     4  1  1.50      -681.5915   6.0000                                                             
     4  2  2.50      -429.8249  10.0000                                                             
     4  3  3.50      -152.6004  14.0000                                                             
     5  0  0.50      -157.7156   2.0000                                                             
     5  1  1.50       -95.8054   6.0000                                                             
     5  2  2.50       -27.0806  10.0000                                                             
     6  0  0.50       -14.4732   2.0000                                                             
     6  1  1.50        -4.5702   3.0000                                                             
     5  3  2.50        -2.7212   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     2    -27.0805982     23  2.500                                                                 
     2     -1.3605826     23  2.500                                                                 
     0    -14.4732271     23  2.500                                                                 
     0      6.8029130     23  2.500                                                                 
     1     -4.5701651     23  2.500                                                                 
     1     13.6058260     23  2.500                                                                 
     3     -1.3605826      7  2.500                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in

   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18

 POTCAR:    PAW_PBE S 06Sep2000                   
   VRHFIN =S : s2p4                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =   276.8230 eV,   20.3459 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE S 06Sep2000                                                                     
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   32.066; ZVAL   =    6.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.200; RWIGS  =    1.164    wigner-seitz radius (au A)                               
   ENMAX  =  258.689; ENMIN  =  194.016 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  335.092                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.942    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.954    radius for radial grids                                                     
   RDEPT  =    1.744    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -2405.8406   2.0000                                                             
     2  0  0.50      -211.7007   2.0000                                                             
     2  1  1.50      -156.4958   6.0000                                                             
     3  0  0.50       -17.2562   2.0000                                                             
     3  1  0.50        -7.0085   4.0000                                                             
     3  2  1.50        -6.8029   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -17.2561641     23  1.900                                                                 
     0    -15.8743224     23  1.900                                                                 
     1     -7.0085400     23  1.900                                                                 
     1     -2.7779785     23  1.900                                                                 
     2     -6.8029130     23  1.900                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in

   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8

 -----------------------------------------------------------------------------
|                                                                             |
|               ----> ADVICE to this user running VASP <----                  |
|                                                                             |
|     You enforced a specific xc type in the INCAR file but a different       |
|     type was found in the POTCAR file.                                      |
|     I HOPE YOU KNOW WHAT YOU ARE DOING!                                     |
|                                                                             |
 -----------------------------------------------------------------------------

  PAW_PBE Na_pv 19Sep2006               :
 energy of atom  1       EATOM= -766.0439
 kinetic energy error for atom=    0.0021 (will be added to EATOM!!)
  PAW_PBE Bi_d 06Sep2000                :
 energy of atom  2       EATOM=-1959.2045
 kinetic energy error for atom=    0.0049 (will be added to EATOM!!)
  PAW_PBE S 06Sep2000                   :
 energy of atom  3       EATOM= -276.8230
 kinetic energy error for atom=    0.0020 (will be added to EATOM!!)


 POSCAR: Na1 Bi1 S2
  positions in direct lattice
  velocities in cartesian coordinates
 exchange correlation table for  LEXCH =       14
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000



--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.500  0.500  0.500-
   2  0.000  0.000  0.000-   4 2.82   3 2.82   4 2.82   3 2.82   4 2.82   3 2.82
   3  0.254  0.254  0.254-   2 2.82   2 2.82   2 2.82
   4  0.746  0.746  0.746-   2 2.82   2 2.82   2 2.82


IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.


----------------------------------------------------------------------------------------

                                     Primitive cell                                     

  volume of cell :      93.7799

  direct lattice vectors                    reciprocal lattice vectors
     6.822255926 -2.006654975  0.002687857     0.073342066 -0.249170887 -0.133320931
     6.822255926  2.006654975  0.002687857     0.073342066  0.249170887 -0.133320931
     6.230681627 -0.000000000  3.427601819    -0.000115027  0.000000000  0.291958269

  length of vectors
     7.111247944  7.111247944  7.111247975     0.291958319  0.291958319  0.291958292

  position of ions in fractional coordinates (direct lattice)
     0.500000000  0.500000000  0.500000000
     0.000000000  0.000000000  0.000000000
     0.253714418  0.253714418  0.253714418
     0.746285582  0.746285582  0.746285582

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4

----------------------------------------------------------------------------------------



 KPOINTS: Manual Ting                             

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:   10   10   10

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.007334207 -0.024917089 -0.013332093     0.100000000  0.000000000  0.000000000
     0.007334207  0.024917089 -0.013332093     0.000000000  0.100000000  0.000000000
    -0.000011503  0.000000000  0.029195827    -0.000000000 -0.000000000  0.100000000

  Length of vectors
     0.029195832  0.029195832  0.029195829

  Shift w.r.t. Gamma in fractional coordinates (k-lattice)
     0.000000000  0.000000000  0.000000000

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    504 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.100000  0.000000  0.000000      2.000000
  0.000000  0.100000  0.000000      2.000000
  0.000000  0.000000  0.100000      2.000000
  0.200000  0.000000  0.000000      2.000000
  0.000000  0.200000  0.000000      2.000000
  0.000000  0.000000  0.200000      2.000000
  0.300000  0.000000  0.000000      2.000000
  0.000000  0.300000  0.000000      2.000000
  0.000000  0.000000  0.300000      2.000000
  0.400000  0.000000  0.000000      2.000000
  0.000000  0.400000  0.000000      2.000000
  0.000000  0.000000  0.400000      2.000000
  0.500000  0.000000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.000000  0.000000  0.500000      1.000000
  0.100000  0.100000  0.000000      2.000000
 -0.100000  0.000000 -0.100000      2.000000
  0.000000  0.100000  0.100000      2.000000
  0.200000  0.100000  0.000000      2.000000
 -0.200000  0.000000 -0.100000      2.000000
  0.000000  0.200000  0.100000      2.000000
 -0.100000 -0.200000  0.000000      2.000000
  0.100000  0.000000  0.200000      2.000000
  0.000000 -0.100000 -0.200000      2.000000
  0.300000  0.100000  0.000000      2.000000
 -0.300000  0.000000 -0.100000      2.000000
  0.000000  0.300000  0.100000      2.000000
 -0.100000 -0.300000  0.000000      2.000000
  0.100000  0.000000  0.300000      2.000000
  0.000000 -0.100000 -0.300000      2.000000
  0.400000  0.100000  0.000000      2.000000
 -0.400000  0.000000 -0.100000      2.000000
  0.000000  0.400000  0.100000      2.000000
 -0.100000 -0.400000  0.000000      2.000000
  0.100000  0.000000  0.400000      2.000000
  0.000000 -0.100000 -0.400000      2.000000
  0.500000  0.100000  0.000000      2.000000
  0.500000  0.000000 -0.100000      2.000000
  0.000000  0.500000  0.100000      2.000000
 -0.100000  0.500000  0.000000      2.000000
  0.100000  0.000000  0.500000      2.000000
  0.000000 -0.100000  0.500000      2.000000
 -0.400000  0.100000  0.000000      2.000000
  0.400000  0.000000 -0.100000      2.000000
  0.000000 -0.400000  0.100000      2.000000
 -0.100000  0.400000  0.000000      2.000000
  0.100000  0.000000 -0.400000      2.000000
  0.000000 -0.100000  0.400000      2.000000
 -0.300000  0.100000  0.000000      2.000000
  0.300000  0.000000 -0.100000      2.000000
  0.000000 -0.300000  0.100000      2.000000
 -0.100000  0.300000  0.000000      2.000000
  0.100000  0.000000 -0.300000      2.000000
  0.000000 -0.100000  0.300000      2.000000
 -0.200000  0.100000  0.000000      2.000000
  0.200000  0.000000 -0.100000      2.000000
  0.000000 -0.200000  0.100000      2.000000
 -0.100000  0.200000  0.000000      2.000000
  0.100000  0.000000 -0.200000      2.000000
  0.000000 -0.100000  0.200000      2.000000
 -0.100000  0.100000  0.000000      2.000000
  0.100000  0.000000 -0.100000      2.000000
  0.000000 -0.100000  0.100000      2.000000
  0.200000  0.200000  0.000000      2.000000
 -0.200000  0.000000 -0.200000      2.000000
  0.000000  0.200000  0.200000      2.000000
  0.300000  0.200000  0.000000      2.000000
 -0.300000  0.000000 -0.200000      2.000000
  0.000000  0.300000  0.200000      2.000000
 -0.200000 -0.300000  0.000000      2.000000
  0.200000  0.000000  0.300000      2.000000
  0.000000 -0.200000 -0.300000      2.000000
  0.400000  0.200000  0.000000      2.000000
 -0.400000  0.000000 -0.200000      2.000000
  0.000000  0.400000  0.200000      2.000000
 -0.200000 -0.400000  0.000000      2.000000
  0.200000  0.000000  0.400000      2.000000
  0.000000 -0.200000 -0.400000      2.000000
  0.500000  0.200000  0.000000      2.000000
  0.500000  0.000000 -0.200000      2.000000
  0.000000  0.500000  0.200000      2.000000
 -0.200000  0.500000  0.000000      2.000000
  0.200000  0.000000  0.500000      2.000000
  0.000000 -0.200000  0.500000      2.000000
 -0.400000  0.200000  0.000000      2.000000
  0.400000  0.000000 -0.200000      2.000000
  0.000000 -0.400000  0.200000      2.000000
 -0.200000  0.400000  0.000000      2.000000
  0.200000  0.000000 -0.400000      2.000000
  0.000000 -0.200000  0.400000      2.000000
 -0.300000  0.200000  0.000000      2.000000
  0.300000  0.000000 -0.200000      2.000000
  0.000000 -0.300000  0.200000      2.000000
 -0.200000  0.300000  0.000000      2.000000
  0.200000  0.000000 -0.300000      2.000000
  0.000000 -0.200000  0.300000      2.000000
 -0.200000  0.200000  0.000000      2.000000
  0.200000  0.000000 -0.200000      2.000000
  0.000000 -0.200000  0.200000      2.000000
  0.300000  0.300000  0.000000      2.000000
 -0.300000  0.000000 -0.300000      2.000000
  0.000000  0.300000  0.300000      2.000000
  0.400000  0.300000  0.000000      2.000000
 -0.400000  0.000000 -0.300000      2.000000
  0.000000  0.400000  0.300000      2.000000
 -0.300000 -0.400000  0.000000      2.000000
  0.300000  0.000000  0.400000      2.000000
  0.000000 -0.300000 -0.400000      2.000000
  0.500000  0.300000  0.000000      2.000000
  0.500000  0.000000 -0.300000      2.000000
  0.000000  0.500000  0.300000      2.000000
 -0.300000  0.500000  0.000000      2.000000
  0.300000  0.000000  0.500000      2.000000
  0.000000 -0.300000  0.500000      2.000000
 -0.400000  0.300000  0.000000      2.000000
  0.400000  0.000000 -0.300000      2.000000
  0.000000 -0.400000  0.300000      2.000000
 -0.300000  0.400000  0.000000      2.000000
  0.300000  0.000000 -0.400000      2.000000
  0.000000 -0.300000  0.400000      2.000000
 -0.300000  0.300000  0.000000      2.000000
  0.300000  0.000000 -0.300000      2.000000
  0.000000 -0.300000  0.300000      2.000000
  0.400000  0.400000  0.000000      2.000000
 -0.400000  0.000000 -0.400000      2.000000
  0.000000  0.400000  0.400000      2.000000
  0.500000  0.400000  0.000000      2.000000
  0.500000  0.000000 -0.400000      2.000000
  0.000000  0.500000  0.400000      2.000000
 -0.400000  0.500000  0.000000      2.000000
  0.400000  0.000000  0.500000      2.000000
  0.000000 -0.400000  0.500000      2.000000
 -0.400000  0.400000  0.000000      2.000000
  0.400000  0.000000 -0.400000      2.000000
  0.000000 -0.400000  0.400000      2.000000
  0.500000  0.500000  0.000000      1.000000
  0.500000  0.000000  0.500000      1.000000
  0.000000  0.500000  0.500000      1.000000
  0.100000  0.100000  0.100000      2.000000
  0.200000  0.100000  0.100000      2.000000
  0.100000  0.200000  0.100000      2.000000
  0.100000  0.100000  0.200000      2.000000
  0.300000  0.100000  0.100000      2.000000
  0.100000  0.300000  0.100000      2.000000
  0.100000  0.100000  0.300000      2.000000
  0.400000  0.100000  0.100000      2.000000
  0.100000  0.400000  0.100000      2.000000
  0.100000  0.100000  0.400000      2.000000
  0.500000  0.100000  0.100000      2.000000
  0.100000  0.500000  0.100000      2.000000
  0.100000  0.100000  0.500000      2.000000
 -0.400000  0.100000  0.100000      2.000000
  0.100000 -0.400000  0.100000      2.000000
  0.100000  0.100000 -0.400000      2.000000
 -0.300000  0.100000  0.100000      2.000000
  0.100000 -0.300000  0.100000      2.000000
  0.100000  0.100000 -0.300000      2.000000
 -0.200000  0.100000  0.100000      2.000000
  0.100000 -0.200000  0.100000      2.000000
  0.100000  0.100000 -0.200000      2.000000
 -0.100000  0.100000  0.100000      2.000000
  0.100000 -0.100000  0.100000      2.000000
  0.100000  0.100000 -0.100000      2.000000
  0.200000  0.200000  0.100000      2.000000
 -0.200000 -0.100000 -0.200000      2.000000
  0.100000  0.200000  0.200000      2.000000
  0.300000  0.200000  0.100000      2.000000
 -0.300000 -0.100000 -0.200000      2.000000
  0.100000  0.300000  0.200000      2.000000
 -0.200000 -0.300000 -0.100000      2.000000
  0.200000  0.100000  0.300000      2.000000
 -0.100000 -0.200000 -0.300000      2.000000
  0.400000  0.200000  0.100000      2.000000
 -0.400000 -0.100000 -0.200000      2.000000
  0.100000  0.400000  0.200000      2.000000
 -0.200000 -0.400000 -0.100000      2.000000
  0.200000  0.100000  0.400000      2.000000
 -0.100000 -0.200000 -0.400000      2.000000
  0.500000  0.200000  0.100000      2.000000
  0.500000 -0.100000 -0.200000      2.000000
  0.100000  0.500000  0.200000      2.000000
 -0.200000  0.500000 -0.100000      2.000000
  0.200000  0.100000  0.500000      2.000000
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 -0.007288 -0.124585 -0.103451      2.000000
  0.051362 -0.024917 -0.151716      2.000000
 -0.014634  0.149503 -0.060923      2.000000
  0.014634  0.149503  0.060923      2.000000
 -0.044028 -0.000000  0.138384      2.000000
  0.007300 -0.124585  0.074255      2.000000
 -0.007300 -0.124585 -0.074255      2.000000
  0.043971  0.000000  0.007595      2.000000
  0.051305 -0.024917 -0.005737      2.000000
  0.051305  0.024917 -0.005737      2.000000
  0.043959  0.000000  0.036791      2.000000
  0.058639 -0.049834 -0.019069      2.000000
  0.058639  0.049834 -0.019069      2.000000
  0.043948  0.000000  0.065987      2.000000
 -0.007369  0.174420  0.100920      2.000000
 -0.007369 -0.174420  0.100920      2.000000
  0.044051  0.000000 -0.196776      2.000000
 -0.000035  0.149503  0.087587      2.000000
 -0.000035 -0.149503  0.087587      2.000000
  0.044040  0.000000 -0.167580      2.000000
  0.058639  0.000000 -0.019069      2.000000
 -0.051293  0.024917 -0.023459      2.000000
  0.051293  0.024917  0.023459      2.000000
  0.065973 -0.024917 -0.032401      2.000000
  0.014714 -0.199337 -0.143447      2.000000
  0.058628  0.049834  0.010127      2.000000
  0.007369  0.224254 -0.100920      2.000000
  0.051282 -0.024917  0.052654      2.000000
 -0.051397 -0.024917  0.239304      2.000000
 -0.000035  0.199337  0.087587      2.000000
  0.007380 -0.174420 -0.130115      2.000000
 -0.007380 -0.174420  0.130115      2.000000
  0.000035  0.199337 -0.087587      2.000000
  0.051385 -0.024917 -0.210108      2.000000
 -0.051385 -0.024917  0.210108      2.000000
  0.007300  0.174420  0.074255      2.000000
  0.000046 -0.149503 -0.116783      2.000000
 -0.000046 -0.149503  0.116783      2.000000
 -0.007300  0.174420 -0.074255      2.000000
  0.051374 -0.024917 -0.180912      2.000000
 -0.051374 -0.024917  0.180912      2.000000
  0.073308  0.000000 -0.045733      2.000000
  0.014611 -0.199337  0.119315      2.000000
  0.058616  0.049834  0.039322      2.000000
  0.007300  0.224254  0.074255      2.000000
  0.007277 -0.174420  0.132647      2.000000
 -0.007392 -0.174420  0.159311      2.000000
  0.066042 -0.024917 -0.207576      2.000000
  0.058720 -0.049834 -0.223440      2.000000
  0.014622  0.199337  0.090119      2.000000
  0.014634  0.199337  0.060923      2.000000
 -0.000058 -0.149503  0.145979      2.000000
  0.058708 -0.049834 -0.194244      2.000000
 -0.058708 -0.000000  0.194244      2.000000
  0.007288 -0.174420  0.103451      2.000000
 -0.007288 -0.174420 -0.103451      2.000000
  0.058628  0.000000  0.010127      2.000000
  0.065962 -0.024917 -0.003206      2.000000
  0.065962  0.024917 -0.003206      2.000000
  0.058616  0.000000  0.039322      2.000000
 -0.000046  0.199337  0.116783      2.000000
 -0.000046 -0.199337  0.116783      2.000000
  0.058720  0.000000 -0.223440      2.000000
  0.073296  0.000000 -0.016538      2.000000
  0.007277 -0.224254  0.132647      2.000000
  0.065950  0.024917  0.025990      2.000000
  0.007288  0.224254  0.103451      2.000000
 -0.000058 -0.199337  0.145979      2.000000
  0.066054 -0.024917 -0.236772      2.000000
  0.073285  0.000000  0.012658      1.000000
 
 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found   1000 k-points in 1st BZ
 the following   1000 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00100000   1 t-inv F
  0.100000  0.000000  0.000000    0.00100000   2 t-inv F
  0.000000  0.100000  0.000000    0.00100000   3 t-inv F
  0.000000  0.000000  0.100000    0.00100000   4 t-inv F
  0.200000  0.000000  0.000000    0.00100000   5 t-inv F
  0.000000  0.200000  0.000000    0.00100000   6 t-inv F
  0.000000  0.000000  0.200000    0.00100000   7 t-inv F
  0.300000  0.000000  0.000000    0.00100000   8 t-inv F
  0.000000  0.300000  0.000000    0.00100000   9 t-inv F
  0.000000  0.000000  0.300000    0.00100000  10 t-inv F
  0.400000  0.000000  0.000000    0.00100000  11 t-inv F
  0.000000  0.400000  0.000000    0.00100000  12 t-inv F
  0.000000  0.000000  0.400000    0.00100000  13 t-inv F
  0.500000  0.000000  0.000000    0.00100000  14 t-inv F
  0.000000  0.500000  0.000000    0.00100000  15 t-inv F
  0.000000  0.000000  0.500000    0.00100000  16 t-inv F
  0.100000  0.100000  0.000000    0.00100000  17 t-inv F
 -0.100000  0.000000 -0.100000    0.00100000  18 t-inv F
  0.000000  0.100000  0.100000    0.00100000  19 t-inv F
  0.200000  0.100000  0.000000    0.00100000  20 t-inv F
 -0.200000  0.000000 -0.100000    0.00100000  21 t-inv F
  0.000000  0.200000  0.100000    0.00100000  22 t-inv F
 -0.100000 -0.200000  0.000000    0.00100000  23 t-inv F
  0.100000  0.000000  0.200000    0.00100000  24 t-inv F
  0.000000 -0.100000 -0.200000    0.00100000  25 t-inv F
  0.300000  0.100000  0.000000    0.00100000  26 t-inv F
 -0.300000  0.000000 -0.100000    0.00100000  27 t-inv F
  0.000000  0.300000  0.100000    0.00100000  28 t-inv F
 -0.100000 -0.300000  0.000000    0.00100000  29 t-inv F
  0.100000  0.000000  0.300000    0.00100000  30 t-inv F
  0.000000 -0.100000 -0.300000    0.00100000  31 t-inv F
  0.400000  0.100000  0.000000    0.00100000  32 t-inv F
 -0.400000  0.000000 -0.100000    0.00100000  33 t-inv F
  0.000000  0.400000  0.100000    0.00100000  34 t-inv F
 -0.100000 -0.400000  0.000000    0.00100000  35 t-inv F
  0.100000  0.000000  0.400000    0.00100000  36 t-inv F
  0.000000 -0.100000 -0.400000    0.00100000  37 t-inv F
  0.500000  0.100000  0.000000    0.00100000  38 t-inv F
  0.500000  0.000000 -0.100000    0.00100000  39 t-inv F
  0.000000  0.500000  0.100000    0.00100000  40 t-inv F
 -0.100000  0.500000  0.000000    0.00100000  41 t-inv F
  0.100000  0.000000  0.500000    0.00100000  42 t-inv F
  0.000000 -0.100000  0.500000    0.00100000  43 t-inv F
 -0.400000  0.100000  0.000000    0.00100000  44 t-inv F
  0.400000  0.000000 -0.100000    0.00100000  45 t-inv F
  0.000000 -0.400000  0.100000    0.00100000  46 t-inv F
 -0.100000  0.400000  0.000000    0.00100000  47 t-inv F
  0.100000  0.000000 -0.400000    0.00100000  48 t-inv F
  0.000000 -0.100000  0.400000    0.00100000  49 t-inv F
 -0.300000  0.100000  0.000000    0.00100000  50 t-inv F
  0.300000  0.000000 -0.100000    0.00100000  51 t-inv F
  0.000000 -0.300000  0.100000    0.00100000  52 t-inv F
 -0.100000  0.300000  0.000000    0.00100000  53 t-inv F
  0.100000  0.000000 -0.300000    0.00100000  54 t-inv F
  0.000000 -0.100000  0.300000    0.00100000  55 t-inv F
 -0.200000  0.100000  0.000000    0.00100000  56 t-inv F
  0.200000  0.000000 -0.100000    0.00100000  57 t-inv F
  0.000000 -0.200000  0.100000    0.00100000  58 t-inv F
 -0.100000  0.200000  0.000000    0.00100000  59 t-inv F
  0.100000  0.000000 -0.200000    0.00100000  60 t-inv F
  0.000000 -0.100000  0.200000    0.00100000  61 t-inv F
 -0.100000  0.100000  0.000000    0.00100000  62 t-inv F
  0.100000  0.000000 -0.100000    0.00100000  63 t-inv F
  0.000000 -0.100000  0.100000    0.00100000  64 t-inv F
  0.200000  0.200000  0.000000    0.00100000  65 t-inv F
 -0.200000  0.000000 -0.200000    0.00100000  66 t-inv F
  0.000000  0.200000  0.200000    0.00100000  67 t-inv F
  0.300000  0.200000  0.000000    0.00100000  68 t-inv F
 -0.300000  0.000000 -0.200000    0.00100000  69 t-inv F
  0.000000  0.300000  0.200000    0.00100000  70 t-inv F
 -0.200000 -0.300000  0.000000    0.00100000  71 t-inv F
  0.200000  0.000000  0.300000    0.00100000  72 t-inv F
  0.000000 -0.200000 -0.300000    0.00100000  73 t-inv F
  0.400000  0.200000  0.000000    0.00100000  74 t-inv F
 -0.400000  0.000000 -0.200000    0.00100000  75 t-inv F
  0.000000  0.400000  0.200000    0.00100000  76 t-inv F
 -0.200000 -0.400000  0.000000    0.00100000  77 t-inv F
  0.200000  0.000000  0.400000    0.00100000  78 t-inv F
  0.000000 -0.200000 -0.400000    0.00100000  79 t-inv F
  0.500000  0.200000  0.000000    0.00100000  80 t-inv F
  0.500000  0.000000 -0.200000    0.00100000  81 t-inv F
  0.000000  0.500000  0.200000    0.00100000  82 t-inv F
 -0.200000  0.500000  0.000000    0.00100000  83 t-inv F
  0.200000  0.000000  0.500000    0.00100000  84 t-inv F
  0.000000 -0.200000  0.500000    0.00100000  85 t-inv F
 -0.400000  0.200000  0.000000    0.00100000  86 t-inv F
  0.400000  0.000000 -0.200000    0.00100000  87 t-inv F
  0.000000 -0.400000  0.200000    0.00100000  88 t-inv F
 -0.200000  0.400000  0.000000    0.00100000  89 t-inv F
  0.200000  0.000000 -0.400000    0.00100000  90 t-inv F
  0.000000 -0.200000  0.400000    0.00100000  91 t-inv F
 -0.300000  0.200000  0.000000    0.00100000  92 t-inv F
  0.300000  0.000000 -0.200000    0.00100000  93 t-inv F
  0.000000 -0.300000  0.200000    0.00100000  94 t-inv F
 -0.200000  0.300000  0.000000    0.00100000  95 t-inv F
  0.200000  0.000000 -0.300000    0.00100000  96 t-inv F
  0.000000 -0.200000  0.300000    0.00100000  97 t-inv F
 -0.200000  0.200000  0.000000    0.00100000  98 t-inv F
  0.200000  0.000000 -0.200000    0.00100000  99 t-inv F
  0.000000 -0.200000  0.200000    0.00100000 100 t-inv F
  0.300000  0.300000  0.000000    0.00100000 101 t-inv F
 -0.300000  0.000000 -0.300000    0.00100000 102 t-inv F
  0.000000  0.300000  0.300000    0.00100000 103 t-inv F
  0.400000  0.300000  0.000000    0.00100000 104 t-inv F
 -0.400000  0.000000 -0.300000    0.00100000 105 t-inv F
  0.000000  0.400000  0.300000    0.00100000 106 t-inv F
 -0.300000 -0.400000  0.000000    0.00100000 107 t-inv F
  0.300000  0.000000  0.400000    0.00100000 108 t-inv F
  0.000000 -0.300000 -0.400000    0.00100000 109 t-inv F
  0.500000  0.300000  0.000000    0.00100000 110 t-inv F
  0.500000  0.000000 -0.300000    0.00100000 111 t-inv F
  0.000000  0.500000  0.300000    0.00100000 112 t-inv F
 -0.300000  0.500000  0.000000    0.00100000 113 t-inv F
  0.300000  0.000000  0.500000    0.00100000 114 t-inv F
  0.000000 -0.300000  0.500000    0.00100000 115 t-inv F
 -0.400000  0.300000  0.000000    0.00100000 116 t-inv F
  0.400000  0.000000 -0.300000    0.00100000 117 t-inv F
  0.000000 -0.400000  0.300000    0.00100000 118 t-inv F
 -0.300000  0.400000  0.000000    0.00100000 119 t-inv F
  0.300000  0.000000 -0.400000    0.00100000 120 t-inv F
  0.000000 -0.300000  0.400000    0.00100000 121 t-inv F
 -0.300000  0.300000  0.000000    0.00100000 122 t-inv F
  0.300000  0.000000 -0.300000    0.00100000 123 t-inv F
  0.000000 -0.300000  0.300000    0.00100000 124 t-inv F
  0.400000  0.400000  0.000000    0.00100000 125 t-inv F
 -0.400000  0.000000 -0.400000    0.00100000 126 t-inv F
  0.000000  0.400000  0.400000    0.00100000 127 t-inv F
  0.500000  0.400000  0.000000    0.00100000 128 t-inv F
  0.500000  0.000000 -0.400000    0.00100000 129 t-inv F
  0.000000  0.500000  0.400000    0.00100000 130 t-inv F
 -0.400000  0.500000  0.000000    0.00100000 131 t-inv F
  0.400000  0.000000  0.500000    0.00100000 132 t-inv F
  0.000000 -0.400000  0.500000    0.00100000 133 t-inv F
 -0.400000  0.400000  0.000000    0.00100000 134 t-inv F
  0.400000  0.000000 -0.400000    0.00100000 135 t-inv F
  0.000000 -0.400000  0.400000    0.00100000 136 t-inv F
  0.500000  0.500000  0.000000    0.00100000 137 t-inv F
  0.500000  0.000000  0.500000    0.00100000 138 t-inv F
  0.000000  0.500000  0.500000    0.00100000 139 t-inv F
  0.100000  0.100000  0.100000    0.00100000 140 t-inv F
  0.200000  0.100000  0.100000    0.00100000 141 t-inv F
  0.100000  0.200000  0.100000    0.00100000 142 t-inv F
  0.100000  0.100000  0.200000    0.00100000 143 t-inv F
  0.300000  0.100000  0.100000    0.00100000 144 t-inv F
  0.100000  0.300000  0.100000    0.00100000 145 t-inv F
  0.100000  0.100000  0.300000    0.00100000 146 t-inv F
  0.400000  0.100000  0.100000    0.00100000 147 t-inv F
  0.100000  0.400000  0.100000    0.00100000 148 t-inv F
  0.100000  0.100000  0.400000    0.00100000 149 t-inv F
  0.500000  0.100000  0.100000    0.00100000 150 t-inv F
  0.100000  0.500000  0.100000    0.00100000 151 t-inv F
  0.100000  0.100000  0.500000    0.00100000 152 t-inv F
 -0.400000  0.100000  0.100000    0.00100000 153 t-inv F
  0.100000 -0.400000  0.100000    0.00100000 154 t-inv F
  0.100000  0.100000 -0.400000    0.00100000 155 t-inv F
 -0.300000  0.100000  0.100000    0.00100000 156 t-inv F
  0.100000 -0.300000  0.100000    0.00100000 157 t-inv F
  0.100000  0.100000 -0.300000    0.00100000 158 t-inv F
 -0.200000  0.100000  0.100000    0.00100000 159 t-inv F
  0.100000 -0.200000  0.100000    0.00100000 160 t-inv F
  0.100000  0.100000 -0.200000    0.00100000 161 t-inv F
 -0.100000  0.100000  0.100000    0.00100000 162 t-inv F
  0.100000 -0.100000  0.100000    0.00100000 163 t-inv F
  0.100000  0.100000 -0.100000    0.00100000 164 t-inv F
  0.200000  0.200000  0.100000    0.00100000 165 t-inv F
 -0.200000 -0.100000 -0.200000    0.00100000 166 t-inv F
  0.100000  0.200000  0.200000    0.00100000 167 t-inv F
  0.300000  0.200000  0.100000    0.00100000 168 t-inv F
 -0.300000 -0.100000 -0.200000    0.00100000 169 t-inv F
  0.100000  0.300000  0.200000    0.00100000 170 t-inv F
 -0.200000 -0.300000 -0.100000    0.00100000 171 t-inv F
  0.200000  0.100000  0.300000    0.00100000 172 t-inv F
 -0.100000 -0.200000 -0.300000    0.00100000 173 t-inv F
  0.400000  0.200000  0.100000    0.00100000 174 t-inv F
 -0.400000 -0.100000 -0.200000    0.00100000 175 t-inv F
  0.100000  0.400000  0.200000    0.00100000 176 t-inv F
 -0.200000 -0.400000 -0.100000    0.00100000 177 t-inv F
  0.200000  0.100000  0.400000    0.00100000 178 t-inv F
 -0.100000 -0.200000 -0.400000    0.00100000 179 t-inv F
  0.500000  0.200000  0.100000    0.00100000 180 t-inv F
  0.500000 -0.100000 -0.200000    0.00100000 181 t-inv F
  0.100000  0.500000  0.200000    0.00100000 182 t-inv F
 -0.200000  0.500000 -0.100000    0.00100000 183 t-inv F
  0.200000  0.100000  0.500000    0.00100000 184 t-inv F
 -0.100000 -0.200000  0.500000    0.00100000 185 t-inv F
 -0.400000  0.200000  0.100000    0.00100000 186 t-inv F
  0.400000 -0.100000 -0.200000    0.00100000 187 t-inv F
  0.100000 -0.400000  0.200000    0.00100000 188 t-inv F
 -0.200000  0.400000 -0.100000    0.00100000 189 t-inv F
  0.200000  0.100000 -0.400000    0.00100000 190 t-inv F
 -0.100000 -0.200000  0.400000    0.00100000 191 t-inv F
 -0.300000  0.200000  0.100000    0.00100000 192 t-inv F
  0.300000 -0.100000 -0.200000    0.00100000 193 t-inv F
  0.100000 -0.300000  0.200000    0.00100000 194 t-inv F
 -0.200000  0.300000 -0.100000    0.00100000 195 t-inv F
  0.200000  0.100000 -0.300000    0.00100000 196 t-inv F
 -0.100000 -0.200000  0.300000    0.00100000 197 t-inv F
 -0.200000  0.200000  0.100000    0.00100000 198 t-inv F
  0.200000 -0.100000 -0.200000    0.00100000 199 t-inv F
  0.100000 -0.200000  0.200000    0.00100000 200 t-inv F
 -0.200000  0.200000 -0.100000    0.00100000 201 t-inv F
  0.200000  0.100000 -0.200000    0.00100000 202 t-inv F
 -0.100000 -0.200000  0.200000    0.00100000 203 t-inv F
 -0.100000  0.200000  0.100000    0.00100000 204 t-inv F
  0.100000 -0.100000 -0.200000    0.00100000 205 t-inv F
  0.100000 -0.100000  0.200000    0.00100000 206 t-inv F
 -0.200000  0.100000 -0.100000    0.00100000 207 t-inv F
  0.200000  0.100000 -0.100000    0.00100000 208 t-inv F
 -0.100000 -0.200000  0.100000    0.00100000 209 t-inv F
  0.300000  0.300000  0.100000    0.00100000 210 t-inv F
 -0.300000 -0.100000 -0.300000    0.00100000 211 t-inv F
  0.100000  0.300000  0.300000    0.00100000 212 t-inv F
  0.400000  0.300000  0.100000    0.00100000 213 t-inv F
 -0.400000 -0.100000 -0.300000    0.00100000 214 t-inv F
  0.100000  0.400000  0.300000    0.00100000 215 t-inv F
 -0.300000 -0.400000 -0.100000    0.00100000 216 t-inv F
  0.300000  0.100000  0.400000    0.00100000 217 t-inv F
 -0.100000 -0.300000 -0.400000    0.00100000 218 t-inv F
  0.500000  0.300000  0.100000    0.00100000 219 t-inv F
  0.500000 -0.100000 -0.300000    0.00100000 220 t-inv F
  0.100000  0.500000  0.300000    0.00100000 221 t-inv F
 -0.300000  0.500000 -0.100000    0.00100000 222 t-inv F
  0.300000  0.100000  0.500000    0.00100000 223 t-inv F
 -0.100000 -0.300000  0.500000    0.00100000 224 t-inv F
 -0.400000  0.300000  0.100000    0.00100000 225 t-inv F
  0.400000 -0.100000 -0.300000    0.00100000 226 t-inv F
  0.100000 -0.400000  0.300000    0.00100000 227 t-inv F
 -0.300000  0.400000 -0.100000    0.00100000 228 t-inv F
  0.300000  0.100000 -0.400000    0.00100000 229 t-inv F
 -0.100000 -0.300000  0.400000    0.00100000 230 t-inv F
 -0.300000  0.300000  0.100000    0.00100000 231 t-inv F
  0.300000 -0.100000 -0.300000    0.00100000 232 t-inv F
  0.100000 -0.300000  0.300000    0.00100000 233 t-inv F
 -0.300000  0.300000 -0.100000    0.00100000 234 t-inv F
  0.300000  0.100000 -0.300000    0.00100000 235 t-inv F
 -0.100000 -0.300000  0.300000    0.00100000 236 t-inv F
 -0.200000  0.300000  0.100000    0.00100000 237 t-inv F
  0.200000 -0.100000 -0.300000    0.00100000 238 t-inv F
  0.100000 -0.200000  0.300000    0.00100000 239 t-inv F
 -0.300000  0.200000 -0.100000    0.00100000 240 t-inv F
  0.300000  0.100000 -0.200000    0.00100000 241 t-inv F
 -0.100000 -0.300000  0.200000    0.00100000 242 t-inv F
 -0.100000  0.300000  0.100000    0.00100000 243 t-inv F
  0.100000 -0.100000 -0.300000    0.00100000 244 t-inv F
  0.100000 -0.100000  0.300000    0.00100000 245 t-inv F
 -0.300000  0.100000 -0.100000    0.00100000 246 t-inv F
  0.300000  0.100000 -0.100000    0.00100000 247 t-inv F
 -0.100000 -0.300000  0.100000    0.00100000 248 t-inv F
  0.400000  0.400000  0.100000    0.00100000 249 t-inv F
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  0.200000  0.300000 -0.400000    0.00100000 372 t-inv T
  0.300000 -0.300000 -0.200000    0.00100000 373 t-inv T
 -0.300000  0.200000  0.300000    0.00100000 374 t-inv T
 -0.200000  0.300000 -0.300000    0.00100000 375 t-inv T
  0.300000 -0.300000  0.200000    0.00100000 376 t-inv T
 -0.300000 -0.200000  0.300000    0.00100000 377 t-inv T
  0.200000  0.300000 -0.300000    0.00100000 378 t-inv T
  0.200000 -0.300000 -0.200000    0.00100000 379 t-inv T
 -0.200000  0.200000  0.300000    0.00100000 380 t-inv T
 -0.200000  0.200000 -0.300000    0.00100000 381 t-inv T
  0.300000 -0.200000  0.200000    0.00100000 382 t-inv T
 -0.300000 -0.200000  0.200000    0.00100000 383 t-inv T
  0.200000  0.300000 -0.200000    0.00100000 384 t-inv T
 -0.400000 -0.400000 -0.200000    0.00100000 385 t-inv T
  0.400000  0.200000  0.400000    0.00100000 386 t-inv T
 -0.200000 -0.400000 -0.400000    0.00100000 387 t-inv T
 -0.500000 -0.400000 -0.200000    0.00100000 388 t-inv T
 -0.500000  0.200000  0.400000    0.00100000 389 t-inv T
 -0.200000 -0.500000 -0.400000    0.00100000 390 t-inv T
  0.400000 -0.500000  0.200000    0.00100000 391 t-inv T
 -0.400000 -0.200000 -0.500000    0.00100000 392 t-inv T
  0.200000  0.400000 -0.500000    0.00100000 393 t-inv T
  0.400000 -0.400000 -0.200000    0.00100000 394 t-inv T
 -0.400000  0.200000  0.400000    0.00100000 395 t-inv T
 -0.200000  0.400000 -0.400000    0.00100000 396 t-inv T
  0.400000 -0.400000  0.200000    0.00100000 397 t-inv T
 -0.400000 -0.200000  0.400000    0.00100000 398 t-inv T
  0.200000  0.400000 -0.400000    0.00100000 399 t-inv T
  0.300000 -0.400000 -0.200000    0.00100000 400 t-inv T
 -0.300000  0.200000  0.400000    0.00100000 401 t-inv T
 -0.200000  0.300000 -0.400000    0.00100000 402 t-inv T
  0.400000 -0.300000  0.200000    0.00100000 403 t-inv T
 -0.400000 -0.200000  0.300000    0.00100000 404 t-inv T
  0.200000  0.400000 -0.300000    0.00100000 405 t-inv T
  0.200000 -0.400000 -0.200000    0.00100000 406 t-inv T
 -0.200000  0.200000  0.400000    0.00100000 407 t-inv T
 -0.200000  0.200000 -0.400000    0.00100000 408 t-inv T
  0.400000 -0.200000  0.200000    0.00100000 409 t-inv T
 -0.400000 -0.200000  0.200000    0.00100000 410 t-inv T
  0.200000  0.400000 -0.200000    0.00100000 411 t-inv T
 -0.500000 -0.500000 -0.200000    0.00100000 412 t-inv T
 -0.500000  0.200000 -0.500000    0.00100000 413 t-inv T
 -0.200000 -0.500000 -0.500000    0.00100000 414 t-inv T
  0.400000 -0.500000 -0.200000    0.00100000 415 t-inv T
 -0.400000  0.200000 -0.500000    0.00100000 416 t-inv T
 -0.200000  0.400000 -0.500000    0.00100000 417 t-inv T
 -0.500000 -0.400000  0.200000    0.00100000 418 t-inv T
 -0.500000 -0.200000  0.400000    0.00100000 419 t-inv T
  0.200000 -0.500000 -0.400000    0.00100000 420 t-inv T
  0.300000 -0.500000 -0.200000    0.00100000 421 t-inv T
 -0.300000  0.200000 -0.500000    0.00100000 422 t-inv T
 -0.200000  0.300000 -0.500000    0.00100000 423 t-inv T
 -0.500000 -0.300000  0.200000    0.00100000 424 t-inv T
 -0.500000 -0.200000  0.300000    0.00100000 425 t-inv T
  0.200000 -0.500000 -0.300000    0.00100000 426 t-inv T
  0.200000 -0.500000 -0.200000    0.00100000 427 t-inv T
 -0.200000  0.200000 -0.500000    0.00100000 428 t-inv T
 -0.500000 -0.200000  0.200000    0.00100000 429 t-inv T
  0.400000  0.400000 -0.200000    0.00100000 430 t-inv T
 -0.400000  0.200000 -0.400000    0.00100000 431 t-inv T
 -0.200000  0.400000  0.400000    0.00100000 432 t-inv T
  0.300000  0.400000 -0.200000    0.00100000 433 t-inv T
 -0.300000  0.200000 -0.400000    0.00100000 434 t-inv T
 -0.200000  0.300000  0.400000    0.00100000 435 t-inv T
 -0.400000 -0.300000  0.200000    0.00100000 436 t-inv T
  0.400000 -0.200000  0.300000    0.00100000 437 t-inv T
  0.200000 -0.400000 -0.300000    0.00100000 438 t-inv T
  0.300000  0.300000 -0.200000    0.00100000 439 t-inv T
 -0.300000  0.200000 -0.300000    0.00100000 440 t-inv T
 -0.200000  0.300000  0.300000    0.00100000 441 t-inv T
 -0.300000 -0.300000 -0.300000    0.00100000 442 t-inv T
 -0.400000 -0.300000 -0.300000    0.00100000 443 t-inv T
 -0.300000 -0.400000 -0.300000    0.00100000 444 t-inv T
 -0.300000 -0.300000 -0.400000    0.00100000 445 t-inv T
 -0.500000 -0.300000 -0.300000    0.00100000 446 t-inv T
 -0.300000 -0.500000 -0.300000    0.00100000 447 t-inv T
 -0.300000 -0.300000 -0.500000    0.00100000 448 t-inv T
  0.400000 -0.300000 -0.300000    0.00100000 449 t-inv T
 -0.300000  0.400000 -0.300000    0.00100000 450 t-inv T
 -0.300000 -0.300000  0.400000    0.00100000 451 t-inv T
  0.300000 -0.300000 -0.300000    0.00100000 452 t-inv T
 -0.300000  0.300000 -0.300000    0.00100000 453 t-inv T
 -0.300000 -0.300000  0.300000    0.00100000 454 t-inv T
 -0.400000 -0.400000 -0.300000    0.00100000 455 t-inv T
  0.400000  0.300000  0.400000    0.00100000 456 t-inv T
 -0.300000 -0.400000 -0.400000    0.00100000 457 t-inv T
 -0.500000 -0.400000 -0.300000    0.00100000 458 t-inv T
 -0.500000  0.300000  0.400000    0.00100000 459 t-inv T
 -0.300000 -0.500000 -0.400000    0.00100000 460 t-inv T
  0.400000 -0.500000  0.300000    0.00100000 461 t-inv T
 -0.400000 -0.300000 -0.500000    0.00100000 462 t-inv T
  0.300000  0.400000 -0.500000    0.00100000 463 t-inv T
  0.400000 -0.400000 -0.300000    0.00100000 464 t-inv T
 -0.400000  0.300000  0.400000    0.00100000 465 t-inv T
 -0.300000  0.400000 -0.400000    0.00100000 466 t-inv T
  0.400000 -0.400000  0.300000    0.00100000 467 t-inv T
 -0.400000 -0.300000  0.400000    0.00100000 468 t-inv T
  0.300000  0.400000 -0.400000    0.00100000 469 t-inv T
  0.300000 -0.400000 -0.300000    0.00100000 470 t-inv T
 -0.300000  0.300000  0.400000    0.00100000 471 t-inv T
 -0.300000  0.300000 -0.400000    0.00100000 472 t-inv T
  0.400000 -0.300000  0.300000    0.00100000 473 t-inv T
 -0.400000 -0.300000  0.300000    0.00100000 474 t-inv T
  0.300000  0.400000 -0.300000    0.00100000 475 t-inv T
 -0.500000 -0.500000 -0.300000    0.00100000 476 t-inv T
 -0.500000  0.300000 -0.500000    0.00100000 477 t-inv T
 -0.300000 -0.500000 -0.500000    0.00100000 478 t-inv T
  0.400000 -0.500000 -0.300000    0.00100000 479 t-inv T
 -0.400000  0.300000 -0.500000    0.00100000 480 t-inv T
 -0.300000  0.400000 -0.500000    0.00100000 481 t-inv T
 -0.500000 -0.400000  0.300000    0.00100000 482 t-inv T
 -0.500000 -0.300000  0.400000    0.00100000 483 t-inv T
  0.300000 -0.500000 -0.400000    0.00100000 484 t-inv T
  0.300000 -0.500000 -0.300000    0.00100000 485 t-inv T
 -0.300000  0.300000 -0.500000    0.00100000 486 t-inv T
 -0.500000 -0.300000  0.300000    0.00100000 487 t-inv T
  0.400000  0.400000 -0.300000    0.00100000 488 t-inv T
 -0.400000  0.300000 -0.400000    0.00100000 489 t-inv T
 -0.300000  0.400000  0.400000    0.00100000 490 t-inv T
 -0.400000 -0.400000 -0.400000    0.00100000 491 t-inv T
 -0.500000 -0.400000 -0.400000    0.00100000 492 t-inv T
 -0.400000 -0.500000 -0.400000    0.00100000 493 t-inv T
 -0.400000 -0.400000 -0.500000    0.00100000 494 t-inv T
  0.400000 -0.400000 -0.400000    0.00100000 495 t-inv T
 -0.400000  0.400000 -0.400000    0.00100000 496 t-inv T
 -0.400000 -0.400000  0.400000    0.00100000 497 t-inv T
 -0.500000 -0.500000 -0.400000    0.00100000 498 t-inv T
 -0.500000  0.400000 -0.500000    0.00100000 499 t-inv T
 -0.400000 -0.500000 -0.500000    0.00100000 500 t-inv T
  0.400000 -0.500000 -0.400000    0.00100000 501 t-inv T
 -0.400000  0.400000 -0.500000    0.00100000 502 t-inv T
 -0.500000 -0.400000  0.400000    0.00100000 503 t-inv T


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    504   k-points in BZ     NKDIM =    504   number of bands    NBANDS=     40
   number of dos      NEDOS =   3000   number of ions     NIONS =      4
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV = 157464
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=  74396
   dimension x,y,z NGX =    54 NGY =   54 NGZ =   54
   dimension x,y,z NGXF=   108 NGYF=  108 NGZF=  108
   support grid    NGXF=   108 NGYF=  108 NGZF=  108
   ions per type =               1   1   2
   NGX,Y,Z   is equivalent  to a cutoff of  12.62, 12.62, 12.62 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  25.25, 25.25, 25.25 a.u.

 SYSTEM =  unknown system                          
 POSCAR =  Na1 Bi1 S2                              

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      1    charge: 1-file 2-atom 10-const
   ISPIN  =      1    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      T    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  500.0 eV  36.75 Ry    6.06 a.u.  12.97 12.97 12.97*2*pi/ulx,y,z
   ENINI  =  500.0     initial cutoff
   ENAUG  =  442.9 eV  augmentation charge cutoff
   NELM   =    100;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-06   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000   0.00000   0.00000
 Ionic relaxation
   EDIFFG = -.1E-02   stopping-criterion for IOM
   NSW    =      1    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =      8    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      2    stress and relaxation
   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps = 0.13E+47 mass=  -0.116E-26a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  22.99208.98 32.07
  Ionic Valenz
   ZVAL   =   7.00 15.00  6.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00  1.00
   NELECT =      34.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     0;   SIGMA  =   0.05  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
   EBREAK =  0.63E-09  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      23.44       158.21
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.167341  2.205955 18.540463  1.362686
  Thomas-Fermi vector in A             =   2.303843

 Write flags
   LWAVE        =      T    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      T    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =     11    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    PS    GGA type
   LEXCH   =    14    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     T    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time

 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 linear response using symmetry
 charge density and potential will be updated during run
 non-spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands           23
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.05


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      500.00
  volume of cell :       93.78
      direct lattice vectors                 reciprocal lattice vectors
     6.822255926 -2.006654975  0.002687857     0.073342066 -0.249170887 -0.133320931
     6.822255926  2.006654975  0.002687857     0.073342066  0.249170887 -0.133320931
     6.230681627 -0.000000000  3.427601819    -0.000115027  0.000000000  0.291958269

  length of vectors
     7.111247944  7.111247944  7.111247975     0.291958319  0.291958319  0.291958292



 k-points in units of 2pi/SCALE and weight: Manual Ting                             
   0.00000000  0.00000000  0.00000000       0.001
   0.00733421 -0.02491709 -0.01333209       0.002
   0.00733421  0.02491709 -0.01333209       0.002
  -0.00001150  0.00000000  0.02919583       0.002
   0.01466841 -0.04983418 -0.02666419       0.002
   0.01466841  0.04983418 -0.02666419       0.002
  -0.00002301  0.00000000  0.05839165       0.002
   0.02200262 -0.07475127 -0.03999628       0.002
   0.02200262  0.07475127 -0.03999628       0.002
  -0.00003451  0.00000000  0.08758748       0.002
   0.02933683 -0.09966835 -0.05332837       0.002
   0.02933683  0.09966835 -0.05332837       0.002
  -0.00004601  0.00000000  0.11678331       0.002
   0.03667103 -0.12458544 -0.06666047       0.001
   0.03667103  0.12458544 -0.06666047       0.001
  -0.00005751  0.00000000  0.14597913       0.001
   0.01466841  0.00000000 -0.02666419       0.002
  -0.00732270  0.02491709 -0.01586373       0.002
   0.00732270  0.02491709  0.01586373       0.002
   0.02200262 -0.02491709 -0.03999628       0.002
  -0.01465691  0.04983418 -0.00253164       0.002
   0.01465691  0.04983418  0.00253164       0.002
  -0.02200262 -0.02491709  0.03999628       0.002
   0.00731120 -0.02491709  0.04505956       0.002
  -0.00731120 -0.02491709 -0.04505956       0.002
   0.02933683 -0.04983418 -0.05332837       0.002
  -0.02199112  0.07475127  0.01080045       0.002
   0.02199112  0.07475127 -0.01080045       0.002
  -0.02933683 -0.04983418  0.05332837       0.002
   0.00729970 -0.02491709  0.07425539       0.002
  -0.00729970 -0.02491709 -0.07425539       0.002
   0.03667103 -0.07475127 -0.06666047       0.002
  -0.02932532  0.09966835  0.02413255       0.002
   0.02932532  0.09966835 -0.02413255       0.002
  -0.03667103 -0.07475127  0.06666047       0.002
   0.00728820 -0.02491709  0.10345121       0.002
  -0.00728820 -0.02491709 -0.10345121       0.002
   0.04400524 -0.09966835 -0.07999256       0.002
   0.03668254 -0.12458544 -0.09585629       0.002
   0.03665953  0.12458544 -0.03746464       0.002
   0.02933683  0.14950253 -0.05332837       0.002
   0.00727669 -0.02491709  0.13264704       0.002
  -0.00739172 -0.02491709  0.15931123       0.002
  -0.02200262  0.12458544  0.03999628       0.002
   0.02934833 -0.09966835 -0.08252420       0.002
  -0.02934833 -0.09966835  0.08252420       0.002
   0.02200262  0.12458544 -0.03999628       0.002
   0.00738022 -0.02491709 -0.13011540       0.002
  -0.00738022 -0.02491709  0.13011540       0.002
  -0.01466841  0.09966835  0.02666419       0.002
   0.02201412 -0.07475127 -0.06919211       0.002
  -0.02201412 -0.07475127  0.06919211       0.002
   0.01466841  0.09966835 -0.02666419       0.002
   0.00736871 -0.02491709 -0.10091957       0.002
  -0.00736871 -0.02491709  0.10091957       0.002
  -0.00733421  0.07475127  0.01333209       0.002
   0.01467992 -0.04983418 -0.05586001       0.002
  -0.01467992 -0.04983418  0.05586001       0.002
   0.00733421  0.07475127 -0.01333209       0.002
   0.00735721 -0.02491709 -0.07172375       0.002
  -0.00735721 -0.02491709  0.07172375       0.002
   0.00000000  0.04983418  0.00000000       0.002
   0.00734571 -0.02491709 -0.04252792       0.002
  -0.00734571 -0.02491709  0.04252792       0.002
   0.02933683  0.00000000 -0.05332837       0.002
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   0.00735721  0.22425380 -0.07172375       0.002
   0.04394773 -0.04983418  0.06598658       0.002
  -0.04406275 -0.04983418  0.22597169       0.002
  -0.00002301  0.19933671  0.05839165       0.002
   0.01471442 -0.14950253 -0.14344749       0.002
  -0.01471442 -0.14950253  0.14344749       0.002
   0.00002301  0.19933671 -0.05839165       0.002
   0.04405125 -0.04983418 -0.19677587       0.002
  -0.04405125 -0.04983418  0.19677587       0.002
   0.00731120  0.17441962  0.04505956       0.002
   0.00738022 -0.12458544 -0.13011540       0.002
  -0.00738022 -0.12458544  0.13011540       0.002
  -0.00731120  0.17441962 -0.04505956       0.002
   0.04403975 -0.04983418 -0.16758004       0.002
  -0.04403975 -0.04983418  0.16758004       0.002
   0.01464541  0.14950253  0.03172747       0.002
   0.00004601 -0.09966835 -0.11678331       0.002
  -0.00004601 -0.09966835  0.11678331       0.002
  -0.01464541  0.14950253 -0.03172747       0.002
   0.04402825 -0.04983418 -0.13838421       0.002
  -0.04402825 -0.04983418  0.13838421       0.002
   0.07331906  0.00000000 -0.07492928       0.002
   0.02194511 -0.17441962  0.10598286       0.002
   0.05128193  0.07475127  0.05265448       0.002
   0.00731120  0.22425380  0.04505956       0.002
   0.01461090 -0.14950253  0.11931495       0.002
  -0.01472593 -0.14950253  0.17264332       0.002
   0.06603087 -0.02491709 -0.17838049       0.002
   0.05138546 -0.07475127 -0.21010796       0.002
   0.02195661  0.17441962  0.07678703       0.002
   0.01464541  0.19933671  0.03172747       0.002
   0.00727669 -0.12458544  0.13264704       0.002
  -0.00739172 -0.12458544  0.15931123       0.002
   0.05869666 -0.04983418 -0.16504840       0.002
   0.05137395 -0.07475127 -0.18091213       0.002
   0.02196811  0.17441962  0.04759120       0.002
   0.02197961  0.17441962  0.01839537       0.002
  -0.00005751 -0.09966835  0.14597913       0.002
   0.05136245 -0.07475127 -0.15171631       0.002
  -0.05869666 -0.00000000  0.16504840       0.002
   0.01462240 -0.14950253  0.09011912       0.002
  -0.01462240 -0.14950253 -0.09011912       0.002
  -0.05136245 -0.02491709  0.15171631       0.002
   0.00728820 -0.12458544  0.10345121       0.002
  -0.00728820 -0.12458544 -0.10345121       0.002
   0.05136245 -0.02491709 -0.15171631       0.002
  -0.01463391  0.14950253 -0.06092329       0.002
   0.01463391  0.14950253  0.06092329       0.002
  -0.04402825 -0.00000000  0.13838421       0.002
   0.00729970 -0.12458544  0.07425539       0.002
  -0.00729970 -0.12458544 -0.07425539       0.002
   0.04397073  0.00000000  0.00759492       0.002
   0.05130494 -0.02491709 -0.00573717       0.002
   0.05130494  0.02491709 -0.00573717       0.002
   0.04395923  0.00000000  0.03679075       0.002
   0.05863915 -0.04983418 -0.01906926       0.002
   0.05863915  0.04983418 -0.01906926       0.002
   0.04394773  0.00000000  0.06598658       0.002
  -0.00736871  0.17441962  0.10091957       0.002
  -0.00736871 -0.17441962  0.10091957       0.002
   0.04405125  0.00000000 -0.19677587       0.002
  -0.00003451  0.14950253  0.08758748       0.002
  -0.00003451 -0.14950253  0.08758748       0.002
   0.04403975  0.00000000 -0.16758004       0.002
   0.05863915  0.00000000 -0.01906926       0.002
  -0.05129344  0.02491709 -0.02345866       0.002
   0.05129344  0.02491709  0.02345866       0.002
   0.06597335 -0.02491709 -0.03240136       0.002
   0.01471442 -0.19933671 -0.14344749       0.002
   0.05862764  0.04983418  0.01012656       0.002
   0.00736871  0.22425380 -0.10091957       0.002
   0.05128193 -0.02491709  0.05265448       0.002
  -0.05139696 -0.02491709  0.23930379       0.002
  -0.00003451  0.19933671  0.08758748       0.002
   0.00738022 -0.17441962 -0.13011540       0.002
  -0.00738022 -0.17441962  0.13011540       0.002
   0.00003451  0.19933671 -0.08758748       0.002
   0.05138546 -0.02491709 -0.21010796       0.002
  -0.05138546 -0.02491709  0.21010796       0.002
   0.00729970  0.17441962  0.07425539       0.002
   0.00004601 -0.14950253 -0.11678331       0.002
  -0.00004601 -0.14950253  0.11678331       0.002
  -0.00729970  0.17441962 -0.07425539       0.002
   0.05137395 -0.02491709 -0.18091213       0.002
  -0.05137395 -0.02491709  0.18091213       0.002
   0.07330756  0.00000000 -0.04573345       0.002
   0.01461090 -0.19933671  0.11931495       0.002
   0.05861614  0.04983418  0.03932239       0.002
   0.00729970  0.22425380  0.07425539       0.002
   0.00727669 -0.17441962  0.13264704       0.002
  -0.00739172 -0.17441962  0.15931123       0.002
   0.06604237 -0.02491709 -0.20757632       0.002
   0.05871966 -0.04983418 -0.22344005       0.002
   0.01462240  0.19933671  0.09011912       0.002
   0.01463391  0.19933671  0.06092329       0.002
  -0.00005751 -0.14950253  0.14597913       0.002
   0.05870816 -0.04983418 -0.19424423       0.002
  -0.05870816 -0.00000000  0.19424423       0.002
   0.00728820 -0.17441962  0.10345121       0.002
  -0.00728820 -0.17441962 -0.10345121       0.002
   0.05862764  0.00000000  0.01012656       0.002
   0.06596185 -0.02491709 -0.00320553       0.002
   0.06596185  0.02491709 -0.00320553       0.002
   0.05861614  0.00000000  0.03932239       0.002
  -0.00004601  0.19933671  0.11678331       0.002
  -0.00004601 -0.19933671  0.11678331       0.002
   0.05871966  0.00000000 -0.22344005       0.002
   0.07329606  0.00000000 -0.01653762       0.002
   0.00727669 -0.22425380  0.13264704       0.002
   0.06595035  0.02491709  0.02599030       0.002
   0.00728820  0.22425380  0.10345121       0.002
  -0.00005751 -0.19933671  0.14597913       0.002
   0.06605387 -0.02491709 -0.23677215       0.002
   0.07328455  0.00000000  0.01265820       0.001

 k-points in reciprocal lattice and weights: Manual Ting                             
   0.00000000  0.00000000  0.00000000       0.001
   0.10000000  0.00000000  0.00000000       0.002
   0.00000000  0.10000000  0.00000000       0.002
   0.00000000  0.00000000  0.10000000       0.002
   0.20000000  0.00000000  0.00000000       0.002
   0.00000000  0.20000000  0.00000000       0.002
   0.00000000  0.00000000  0.20000000       0.002
   0.30000000  0.00000000  0.00000000       0.002
   0.00000000  0.30000000  0.00000000       0.002
   0.00000000  0.00000000  0.30000000       0.002
   0.40000000  0.00000000  0.00000000       0.002
   0.00000000  0.40000000  0.00000000       0.002
   0.00000000  0.00000000  0.40000000       0.002
   0.50000000  0.00000000  0.00000000       0.001
   0.00000000  0.50000000  0.00000000       0.001
   0.00000000  0.00000000  0.50000000       0.001
   0.10000000  0.10000000  0.00000000       0.002
  -0.10000000  0.00000000 -0.10000000       0.002
   0.00000000  0.10000000  0.10000000       0.002
   0.20000000  0.10000000  0.00000000       0.002
  -0.20000000  0.00000000 -0.10000000       0.002
   0.00000000  0.20000000  0.10000000       0.002
  -0.10000000 -0.20000000  0.00000000       0.002
   0.10000000  0.00000000  0.20000000       0.002
   0.00000000 -0.10000000 -0.20000000       0.002
   0.30000000  0.10000000  0.00000000       0.002
  -0.30000000  0.00000000 -0.10000000       0.002
   0.00000000  0.30000000  0.10000000       0.002
  -0.10000000 -0.30000000  0.00000000       0.002
   0.10000000  0.00000000  0.30000000       0.002
   0.00000000 -0.10000000 -0.30000000       0.002
   0.40000000  0.10000000  0.00000000       0.002
  -0.40000000  0.00000000 -0.10000000       0.002
   0.00000000  0.40000000  0.10000000       0.002
  -0.10000000 -0.40000000  0.00000000       0.002
   0.10000000  0.00000000  0.40000000       0.002
   0.00000000 -0.10000000 -0.40000000       0.002
   0.50000000  0.10000000  0.00000000       0.002
   0.50000000  0.00000000 -0.10000000       0.002
   0.00000000  0.50000000  0.10000000       0.002
  -0.10000000  0.50000000  0.00000000       0.002
   0.10000000  0.00000000  0.50000000       0.002
   0.00000000 -0.10000000  0.50000000       0.002
  -0.40000000  0.10000000  0.00000000       0.002
   0.40000000  0.00000000 -0.10000000       0.002
   0.00000000 -0.40000000  0.10000000       0.002
  -0.10000000  0.40000000  0.00000000       0.002
   0.10000000  0.00000000 -0.40000000       0.002
   0.00000000 -0.10000000  0.40000000       0.002
  -0.30000000  0.10000000  0.00000000       0.002
   0.30000000  0.00000000 -0.10000000       0.002
   0.00000000 -0.30000000  0.10000000       0.002
  -0.10000000  0.30000000  0.00000000       0.002
   0.10000000  0.00000000 -0.30000000       0.002
   0.00000000 -0.10000000  0.30000000       0.002
  -0.20000000  0.10000000  0.00000000       0.002
   0.20000000  0.00000000 -0.10000000       0.002
   0.00000000 -0.20000000  0.10000000       0.002
  -0.10000000  0.20000000  0.00000000       0.002
   0.10000000  0.00000000 -0.20000000       0.002
   0.00000000 -0.10000000  0.20000000       0.002
  -0.10000000  0.10000000  0.00000000       0.002
   0.10000000  0.00000000 -0.10000000       0.002
   0.00000000 -0.10000000  0.10000000       0.002
   0.20000000  0.20000000  0.00000000       0.002
  -0.20000000  0.00000000 -0.20000000       0.002
   0.00000000  0.20000000  0.20000000       0.002
   0.30000000  0.20000000  0.00000000       0.002
  -0.30000000  0.00000000 -0.20000000       0.002
   0.00000000  0.30000000  0.20000000       0.002
  -0.20000000 -0.30000000  0.00000000       0.002
   0.20000000  0.00000000  0.30000000       0.002
   0.00000000 -0.20000000 -0.30000000       0.002
   0.40000000  0.20000000  0.00000000       0.002
  -0.40000000  0.00000000 -0.20000000       0.002
   0.00000000  0.40000000  0.20000000       0.002
  -0.20000000 -0.40000000  0.00000000       0.002
   0.20000000  0.00000000  0.40000000       0.002
   0.00000000 -0.20000000 -0.40000000       0.002
   0.50000000  0.20000000  0.00000000       0.002
   0.50000000  0.00000000 -0.20000000       0.002
   0.00000000  0.50000000  0.20000000       0.002
  -0.20000000  0.50000000  0.00000000       0.002
   0.20000000  0.00000000  0.50000000       0.002
   0.00000000 -0.20000000  0.50000000       0.002
  -0.40000000  0.20000000  0.00000000       0.002
   0.40000000  0.00000000 -0.20000000       0.002
   0.00000000 -0.40000000  0.20000000       0.002
  -0.20000000  0.40000000  0.00000000       0.002
   0.20000000  0.00000000 -0.40000000       0.002
   0.00000000 -0.20000000  0.40000000       0.002
  -0.30000000  0.20000000  0.00000000       0.002
   0.30000000  0.00000000 -0.20000000       0.002
   0.00000000 -0.30000000  0.20000000       0.002
  -0.20000000  0.30000000  0.00000000       0.002
   0.20000000  0.00000000 -0.30000000       0.002
   0.00000000 -0.20000000  0.30000000       0.002
  -0.20000000  0.20000000  0.00000000       0.002
   0.20000000  0.00000000 -0.20000000       0.002
   0.00000000 -0.20000000  0.20000000       0.002
   0.30000000  0.30000000  0.00000000       0.002
  -0.30000000  0.00000000 -0.30000000       0.002
   0.00000000  0.30000000  0.30000000       0.002
   0.40000000  0.30000000  0.00000000       0.002
  -0.40000000  0.00000000 -0.30000000       0.002
   0.00000000  0.40000000  0.30000000       0.002
  -0.30000000 -0.40000000  0.00000000       0.002
   0.30000000  0.00000000  0.40000000       0.002
   0.00000000 -0.30000000 -0.40000000       0.002
   0.50000000  0.30000000  0.00000000       0.002
   0.50000000  0.00000000 -0.30000000       0.002
   0.00000000  0.50000000  0.30000000       0.002
  -0.30000000  0.50000000  0.00000000       0.002
   0.30000000  0.00000000  0.50000000       0.002
   0.00000000 -0.30000000  0.50000000       0.002
  -0.40000000  0.30000000  0.00000000       0.002
   0.40000000  0.00000000 -0.30000000       0.002
   0.00000000 -0.40000000  0.30000000       0.002
  -0.30000000  0.40000000  0.00000000       0.002
   0.30000000  0.00000000 -0.40000000       0.002
   0.00000000 -0.30000000  0.40000000       0.002
  -0.30000000  0.30000000  0.00000000       0.002
   0.30000000  0.00000000 -0.30000000       0.002
   0.00000000 -0.30000000  0.30000000       0.002
   0.40000000  0.40000000  0.00000000       0.002
  -0.40000000  0.00000000 -0.40000000       0.002
   0.00000000  0.40000000  0.40000000       0.002
   0.50000000  0.40000000  0.00000000       0.002
   0.50000000  0.00000000 -0.40000000       0.002
   0.00000000  0.50000000  0.40000000       0.002
  -0.40000000  0.50000000  0.00000000       0.002
   0.40000000  0.00000000  0.50000000       0.002
   0.00000000 -0.40000000  0.50000000       0.002
  -0.40000000  0.40000000  0.00000000       0.002
   0.40000000  0.00000000 -0.40000000       0.002
   0.00000000 -0.40000000  0.40000000       0.002
   0.50000000  0.50000000  0.00000000       0.001
   0.50000000  0.00000000  0.50000000       0.001
   0.00000000  0.50000000  0.50000000       0.001
   0.10000000  0.10000000  0.10000000       0.002
   0.20000000  0.10000000  0.10000000       0.002
   0.10000000  0.20000000  0.10000000       0.002
   0.10000000  0.10000000  0.20000000       0.002
   0.30000000  0.10000000  0.10000000       0.002
   0.10000000  0.30000000  0.10000000       0.002
   0.10000000  0.10000000  0.30000000       0.002
   0.40000000  0.10000000  0.10000000       0.002
   0.10000000  0.40000000  0.10000000       0.002
   0.10000000  0.10000000  0.40000000       0.002
   0.50000000  0.10000000  0.10000000       0.002
   0.10000000  0.50000000  0.10000000       0.002
   0.10000000  0.10000000  0.50000000       0.002
  -0.40000000  0.10000000  0.10000000       0.002
   0.10000000 -0.40000000  0.10000000       0.002
   0.10000000  0.10000000 -0.40000000       0.002
  -0.30000000  0.10000000  0.10000000       0.002
   0.10000000 -0.30000000  0.10000000       0.002
   0.10000000  0.10000000 -0.30000000       0.002
  -0.20000000  0.10000000  0.10000000       0.002
   0.10000000 -0.20000000  0.10000000       0.002
   0.10000000  0.10000000 -0.20000000       0.002
  -0.10000000  0.10000000  0.10000000       0.002
   0.10000000 -0.10000000  0.10000000       0.002
   0.10000000  0.10000000 -0.10000000       0.002
   0.20000000  0.20000000  0.10000000       0.002
  -0.20000000 -0.10000000 -0.20000000       0.002
   0.10000000  0.20000000  0.20000000       0.002
   0.30000000  0.20000000  0.10000000       0.002
  -0.30000000 -0.10000000 -0.20000000       0.002
   0.10000000  0.30000000  0.20000000       0.002
  -0.20000000 -0.30000000 -0.10000000       0.002
   0.20000000  0.10000000  0.30000000       0.002
  -0.10000000 -0.20000000 -0.30000000       0.002
   0.40000000  0.20000000  0.10000000       0.002
  -0.40000000 -0.10000000 -0.20000000       0.002
   0.10000000  0.40000000  0.20000000       0.002
  -0.20000000 -0.40000000 -0.10000000       0.002
   0.20000000  0.10000000  0.40000000       0.002
  -0.10000000 -0.20000000 -0.40000000       0.002
   0.50000000  0.20000000  0.10000000       0.002
   0.50000000 -0.10000000 -0.20000000       0.002
   0.10000000  0.50000000  0.20000000       0.002
  -0.20000000  0.50000000 -0.10000000       0.002
   0.20000000  0.10000000  0.50000000       0.002
  -0.10000000 -0.20000000  0.50000000       0.002
  -0.40000000  0.20000000  0.10000000       0.002
   0.40000000 -0.10000000 -0.20000000       0.002
   0.10000000 -0.40000000  0.20000000       0.002
  -0.20000000  0.40000000 -0.10000000       0.002
   0.20000000  0.10000000 -0.40000000       0.002
  -0.10000000 -0.20000000  0.40000000       0.002
  -0.30000000  0.20000000  0.10000000       0.002
   0.30000000 -0.10000000 -0.20000000       0.002
   0.10000000 -0.30000000  0.20000000       0.002
  -0.20000000  0.30000000 -0.10000000       0.002
   0.20000000  0.10000000 -0.30000000       0.002
  -0.10000000 -0.20000000  0.30000000       0.002
  -0.20000000  0.20000000  0.10000000       0.002
   0.20000000 -0.10000000 -0.20000000       0.002
   0.10000000 -0.20000000  0.20000000       0.002
  -0.20000000  0.20000000 -0.10000000       0.002
   0.20000000  0.10000000 -0.20000000       0.002
  -0.10000000 -0.20000000  0.20000000       0.002
  -0.10000000  0.20000000  0.10000000       0.002
   0.10000000 -0.10000000 -0.20000000       0.002
   0.10000000 -0.10000000  0.20000000       0.002
  -0.20000000  0.10000000 -0.10000000       0.002
   0.20000000  0.10000000 -0.10000000       0.002
  -0.10000000 -0.20000000  0.10000000       0.002
   0.30000000  0.30000000  0.10000000       0.002
  -0.30000000 -0.10000000 -0.30000000       0.002
   0.10000000  0.30000000  0.30000000       0.002
   0.40000000  0.30000000  0.10000000       0.002
  -0.40000000 -0.10000000 -0.30000000       0.002
   0.10000000  0.40000000  0.30000000       0.002
  -0.30000000 -0.40000000 -0.10000000       0.002
   0.30000000  0.10000000  0.40000000       0.002
  -0.10000000 -0.30000000 -0.40000000       0.002
   0.50000000  0.30000000  0.10000000       0.002
   0.50000000 -0.10000000 -0.30000000       0.002
   0.10000000  0.50000000  0.30000000       0.002
  -0.30000000  0.50000000 -0.10000000       0.002
   0.30000000  0.10000000  0.50000000       0.002
  -0.10000000 -0.30000000  0.50000000       0.002
  -0.40000000  0.30000000  0.10000000       0.002
   0.40000000 -0.10000000 -0.30000000       0.002
   0.10000000 -0.40000000  0.30000000       0.002
  -0.30000000  0.40000000 -0.10000000       0.002
   0.30000000  0.10000000 -0.40000000       0.002
  -0.10000000 -0.30000000  0.40000000       0.002
  -0.30000000  0.30000000  0.10000000       0.002
   0.30000000 -0.10000000 -0.30000000       0.002
   0.10000000 -0.30000000  0.30000000       0.002
  -0.30000000  0.30000000 -0.10000000       0.002
   0.30000000  0.10000000 -0.30000000       0.002
  -0.10000000 -0.30000000  0.30000000       0.002
  -0.20000000  0.30000000  0.10000000       0.002
   0.20000000 -0.10000000 -0.30000000       0.002
   0.10000000 -0.20000000  0.30000000       0.002
  -0.30000000  0.20000000 -0.10000000       0.002
   0.30000000  0.10000000 -0.20000000       0.002
  -0.10000000 -0.30000000  0.20000000       0.002
  -0.10000000  0.30000000  0.10000000       0.002
   0.10000000 -0.10000000 -0.30000000       0.002
   0.10000000 -0.10000000  0.30000000       0.002
  -0.30000000  0.10000000 -0.10000000       0.002
   0.30000000  0.10000000 -0.10000000       0.002
  -0.10000000 -0.30000000  0.10000000       0.002
   0.40000000  0.40000000  0.10000000       0.002
  -0.40000000 -0.10000000 -0.40000000       0.002
   0.10000000  0.40000000  0.40000000       0.002
   0.50000000  0.40000000  0.10000000       0.002
   0.50000000 -0.10000000 -0.40000000       0.002
   0.10000000  0.50000000  0.40000000       0.002
  -0.40000000  0.50000000 -0.10000000       0.002
   0.40000000  0.10000000  0.50000000       0.002
  -0.10000000 -0.40000000  0.50000000       0.002
  -0.40000000  0.40000000  0.10000000       0.002
   0.40000000 -0.10000000 -0.40000000       0.002
   0.10000000 -0.40000000  0.40000000       0.002
  -0.40000000  0.40000000 -0.10000000       0.002
   0.40000000  0.10000000 -0.40000000       0.002
  -0.10000000 -0.40000000  0.40000000       0.002
  -0.30000000  0.40000000  0.10000000       0.002
   0.30000000 -0.10000000 -0.40000000       0.002
   0.10000000 -0.30000000  0.40000000       0.002
  -0.40000000  0.30000000 -0.10000000       0.002
   0.40000000  0.10000000 -0.30000000       0.002
  -0.10000000 -0.40000000  0.30000000       0.002
  -0.20000000  0.40000000  0.10000000       0.002
   0.20000000 -0.10000000 -0.40000000       0.002
   0.10000000 -0.20000000  0.40000000       0.002
  -0.40000000  0.20000000 -0.10000000       0.002
   0.40000000  0.10000000 -0.20000000       0.002
  -0.10000000 -0.40000000  0.20000000       0.002
  -0.10000000  0.40000000  0.10000000       0.002
   0.10000000 -0.10000000 -0.40000000       0.002
   0.10000000 -0.10000000  0.40000000       0.002
  -0.40000000  0.10000000 -0.10000000       0.002
   0.40000000  0.10000000 -0.10000000       0.002
  -0.10000000 -0.40000000  0.10000000       0.002
   0.50000000  0.50000000  0.10000000       0.002
   0.50000000 -0.10000000  0.50000000       0.002
   0.10000000  0.50000000  0.50000000       0.002
  -0.40000000  0.50000000  0.10000000       0.002
   0.40000000 -0.10000000  0.50000000       0.002
   0.10000000 -0.40000000  0.50000000       0.002
   0.50000000  0.40000000 -0.10000000       0.002
   0.50000000  0.10000000 -0.40000000       0.002
  -0.10000000  0.50000000  0.40000000       0.002
  -0.30000000  0.50000000  0.10000000       0.002
   0.30000000 -0.10000000  0.50000000       0.002
   0.10000000 -0.30000000  0.50000000       0.002
   0.50000000  0.30000000 -0.10000000       0.002
   0.50000000  0.10000000 -0.30000000       0.002
  -0.10000000  0.50000000  0.30000000       0.002
  -0.20000000  0.50000000  0.10000000       0.002
   0.20000000 -0.10000000  0.50000000       0.002
   0.10000000 -0.20000000  0.50000000       0.002
   0.50000000  0.20000000 -0.10000000       0.002
   0.50000000  0.10000000 -0.20000000       0.002
  -0.10000000  0.50000000  0.20000000       0.002
  -0.10000000  0.50000000  0.10000000       0.002
   0.10000000 -0.10000000  0.50000000       0.002
   0.50000000  0.10000000 -0.10000000       0.002
  -0.40000000 -0.40000000  0.10000000       0.002
   0.40000000 -0.10000000  0.40000000       0.002
   0.10000000 -0.40000000 -0.40000000       0.002
  -0.30000000 -0.40000000  0.10000000       0.002
   0.30000000 -0.10000000  0.40000000       0.002
   0.10000000 -0.30000000 -0.40000000       0.002
   0.40000000  0.30000000 -0.10000000       0.002
  -0.40000000  0.10000000 -0.30000000       0.002
  -0.10000000  0.40000000  0.30000000       0.002
  -0.20000000 -0.40000000  0.10000000       0.002
   0.20000000 -0.10000000  0.40000000       0.002
   0.10000000 -0.20000000 -0.40000000       0.002
   0.40000000  0.20000000 -0.10000000       0.002
  -0.40000000  0.10000000 -0.20000000       0.002
  -0.10000000  0.40000000  0.20000000       0.002
  -0.30000000 -0.30000000  0.10000000       0.002
   0.30000000 -0.10000000  0.30000000       0.002
   0.10000000 -0.30000000 -0.30000000       0.002
  -0.20000000 -0.30000000  0.10000000       0.002
   0.20000000 -0.10000000  0.30000000       0.002
   0.10000000 -0.20000000 -0.30000000       0.002
   0.30000000  0.20000000 -0.10000000       0.002
  -0.30000000  0.10000000 -0.20000000       0.002
  -0.10000000  0.30000000  0.20000000       0.002
  -0.20000000 -0.20000000  0.10000000       0.002
   0.20000000 -0.10000000  0.20000000       0.002
   0.10000000 -0.20000000 -0.20000000       0.002
   0.20000000  0.20000000  0.20000000       0.002
   0.30000000  0.20000000  0.20000000       0.002
   0.20000000  0.30000000  0.20000000       0.002
   0.20000000  0.20000000  0.30000000       0.002
   0.40000000  0.20000000  0.20000000       0.002
   0.20000000  0.40000000  0.20000000       0.002
   0.20000000  0.20000000  0.40000000       0.002
   0.50000000  0.20000000  0.20000000       0.002
   0.20000000  0.50000000  0.20000000       0.002
   0.20000000  0.20000000  0.50000000       0.002
  -0.40000000  0.20000000  0.20000000       0.002
   0.20000000 -0.40000000  0.20000000       0.002
   0.20000000  0.20000000 -0.40000000       0.002
  -0.30000000  0.20000000  0.20000000       0.002
   0.20000000 -0.30000000  0.20000000       0.002
   0.20000000  0.20000000 -0.30000000       0.002
  -0.20000000  0.20000000  0.20000000       0.002
   0.20000000 -0.20000000  0.20000000       0.002
   0.20000000  0.20000000 -0.20000000       0.002
   0.30000000  0.30000000  0.20000000       0.002
  -0.30000000 -0.20000000 -0.30000000       0.002
   0.20000000  0.30000000  0.30000000       0.002
   0.40000000  0.30000000  0.20000000       0.002
  -0.40000000 -0.20000000 -0.30000000       0.002
   0.20000000  0.40000000  0.30000000       0.002
  -0.30000000 -0.40000000 -0.20000000       0.002
   0.30000000  0.20000000  0.40000000       0.002
  -0.20000000 -0.30000000 -0.40000000       0.002
   0.50000000  0.30000000  0.20000000       0.002
   0.50000000 -0.20000000 -0.30000000       0.002
   0.20000000  0.50000000  0.30000000       0.002
  -0.30000000  0.50000000 -0.20000000       0.002
   0.30000000  0.20000000  0.50000000       0.002
  -0.20000000 -0.30000000  0.50000000       0.002
  -0.40000000  0.30000000  0.20000000       0.002
   0.40000000 -0.20000000 -0.30000000       0.002
   0.20000000 -0.40000000  0.30000000       0.002
  -0.30000000  0.40000000 -0.20000000       0.002
   0.30000000  0.20000000 -0.40000000       0.002
  -0.20000000 -0.30000000  0.40000000       0.002
  -0.30000000  0.30000000  0.20000000       0.002
   0.30000000 -0.20000000 -0.30000000       0.002
   0.20000000 -0.30000000  0.30000000       0.002
  -0.30000000  0.30000000 -0.20000000       0.002
   0.30000000  0.20000000 -0.30000000       0.002
  -0.20000000 -0.30000000  0.30000000       0.002
  -0.20000000  0.30000000  0.20000000       0.002
   0.20000000 -0.20000000 -0.30000000       0.002
   0.20000000 -0.20000000  0.30000000       0.002
  -0.30000000  0.20000000 -0.20000000       0.002
   0.30000000  0.20000000 -0.20000000       0.002
  -0.20000000 -0.30000000  0.20000000       0.002
   0.40000000  0.40000000  0.20000000       0.002
  -0.40000000 -0.20000000 -0.40000000       0.002
   0.20000000  0.40000000  0.40000000       0.002
   0.50000000  0.40000000  0.20000000       0.002
   0.50000000 -0.20000000 -0.40000000       0.002
   0.20000000  0.50000000  0.40000000       0.002
  -0.40000000  0.50000000 -0.20000000       0.002
   0.40000000  0.20000000  0.50000000       0.002
  -0.20000000 -0.40000000  0.50000000       0.002
  -0.40000000  0.40000000  0.20000000       0.002
   0.40000000 -0.20000000 -0.40000000       0.002
   0.20000000 -0.40000000  0.40000000       0.002
  -0.40000000  0.40000000 -0.20000000       0.002
   0.40000000  0.20000000 -0.40000000       0.002
  -0.20000000 -0.40000000  0.40000000       0.002
  -0.30000000  0.40000000  0.20000000       0.002
   0.30000000 -0.20000000 -0.40000000       0.002
   0.20000000 -0.30000000  0.40000000       0.002
  -0.40000000  0.30000000 -0.20000000       0.002
   0.40000000  0.20000000 -0.30000000       0.002
  -0.20000000 -0.40000000  0.30000000       0.002
  -0.20000000  0.40000000  0.20000000       0.002
   0.20000000 -0.20000000 -0.40000000       0.002
   0.20000000 -0.20000000  0.40000000       0.002
  -0.40000000  0.20000000 -0.20000000       0.002
   0.40000000  0.20000000 -0.20000000       0.002
  -0.20000000 -0.40000000  0.20000000       0.002
   0.50000000  0.50000000  0.20000000       0.002
   0.50000000 -0.20000000  0.50000000       0.002
   0.20000000  0.50000000  0.50000000       0.002
  -0.40000000  0.50000000  0.20000000       0.002
   0.40000000 -0.20000000  0.50000000       0.002
   0.20000000 -0.40000000  0.50000000       0.002
   0.50000000  0.40000000 -0.20000000       0.002
   0.50000000  0.20000000 -0.40000000       0.002
  -0.20000000  0.50000000  0.40000000       0.002
  -0.30000000  0.50000000  0.20000000       0.002
   0.30000000 -0.20000000  0.50000000       0.002
   0.20000000 -0.30000000  0.50000000       0.002
   0.50000000  0.30000000 -0.20000000       0.002
   0.50000000  0.20000000 -0.30000000       0.002
  -0.20000000  0.50000000  0.30000000       0.002
  -0.20000000  0.50000000  0.20000000       0.002
   0.20000000 -0.20000000  0.50000000       0.002
   0.50000000  0.20000000 -0.20000000       0.002
  -0.40000000 -0.40000000  0.20000000       0.002
   0.40000000 -0.20000000  0.40000000       0.002
   0.20000000 -0.40000000 -0.40000000       0.002
  -0.30000000 -0.40000000  0.20000000       0.002
   0.30000000 -0.20000000  0.40000000       0.002
   0.20000000 -0.30000000 -0.40000000       0.002
   0.40000000  0.30000000 -0.20000000       0.002
  -0.40000000  0.20000000 -0.30000000       0.002
  -0.20000000  0.40000000  0.30000000       0.002
  -0.30000000 -0.30000000  0.20000000       0.002
   0.30000000 -0.20000000  0.30000000       0.002
   0.20000000 -0.30000000 -0.30000000       0.002
   0.30000000  0.30000000  0.30000000       0.002
   0.40000000  0.30000000  0.30000000       0.002
   0.30000000  0.40000000  0.30000000       0.002
   0.30000000  0.30000000  0.40000000       0.002
   0.50000000  0.30000000  0.30000000       0.002
   0.30000000  0.50000000  0.30000000       0.002
   0.30000000  0.30000000  0.50000000       0.002
  -0.40000000  0.30000000  0.30000000       0.002
   0.30000000 -0.40000000  0.30000000       0.002
   0.30000000  0.30000000 -0.40000000       0.002
  -0.30000000  0.30000000  0.30000000       0.002
   0.30000000 -0.30000000  0.30000000       0.002
   0.30000000  0.30000000 -0.30000000       0.002
   0.40000000  0.40000000  0.30000000       0.002
  -0.40000000 -0.30000000 -0.40000000       0.002
   0.30000000  0.40000000  0.40000000       0.002
   0.50000000  0.40000000  0.30000000       0.002
   0.50000000 -0.30000000 -0.40000000       0.002
   0.30000000  0.50000000  0.40000000       0.002
  -0.40000000  0.50000000 -0.30000000       0.002
   0.40000000  0.30000000  0.50000000       0.002
  -0.30000000 -0.40000000  0.50000000       0.002
  -0.40000000  0.40000000  0.30000000       0.002
   0.40000000 -0.30000000 -0.40000000       0.002
   0.30000000 -0.40000000  0.40000000       0.002
  -0.40000000  0.40000000 -0.30000000       0.002
   0.40000000  0.30000000 -0.40000000       0.002
  -0.30000000 -0.40000000  0.40000000       0.002
  -0.30000000  0.40000000  0.30000000       0.002
   0.30000000 -0.30000000 -0.40000000       0.002
   0.30000000 -0.30000000  0.40000000       0.002
  -0.40000000  0.30000000 -0.30000000       0.002
   0.40000000  0.30000000 -0.30000000       0.002
  -0.30000000 -0.40000000  0.30000000       0.002
   0.50000000  0.50000000  0.30000000       0.002
   0.50000000 -0.30000000  0.50000000       0.002
   0.30000000  0.50000000  0.50000000       0.002
  -0.40000000  0.50000000  0.30000000       0.002
   0.40000000 -0.30000000  0.50000000       0.002
   0.30000000 -0.40000000  0.50000000       0.002
   0.50000000  0.40000000 -0.30000000       0.002
   0.50000000  0.30000000 -0.40000000       0.002
  -0.30000000  0.50000000  0.40000000       0.002
  -0.30000000  0.50000000  0.30000000       0.002
   0.30000000 -0.30000000  0.50000000       0.002
   0.50000000  0.30000000 -0.30000000       0.002
  -0.40000000 -0.40000000  0.30000000       0.002
   0.40000000 -0.30000000  0.40000000       0.002
   0.30000000 -0.40000000 -0.40000000       0.002
   0.40000000  0.40000000  0.40000000       0.002
   0.50000000  0.40000000  0.40000000       0.002
   0.40000000  0.50000000  0.40000000       0.002
   0.40000000  0.40000000  0.50000000       0.002
  -0.40000000  0.40000000  0.40000000       0.002
   0.40000000 -0.40000000  0.40000000       0.002
   0.40000000  0.40000000 -0.40000000       0.002
   0.50000000  0.50000000  0.40000000       0.002
   0.50000000 -0.40000000  0.50000000       0.002
   0.40000000  0.50000000  0.50000000       0.002
  -0.40000000  0.50000000  0.40000000       0.002
   0.40000000 -0.40000000  0.50000000       0.002
   0.50000000  0.40000000 -0.40000000       0.002
   0.50000000  0.50000000  0.50000000       0.001

 position of ions in fractional coordinates (direct lattice) 
   0.50000000  0.50000000  0.50000000
   0.00000000  0.00000000  0.00000000
   0.25371442  0.25371442  0.25371442
   0.74628558  0.74628558  0.74628558

 position of ions in cartesian coordinates  (Angst):
   9.93759674  0.00000000  1.71648877
   0.00000000  0.00000000  0.00000000
   5.04262314  0.00000000  0.87099589
  14.83257034 -0.00000000  2.56198164



--------------------------------------------------------------------------------------------------------


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:    2413
 k-point   2 :   0.1000 0.0000 0.0000  plane waves:    2383
 k-point   3 :   0.0000 0.1000 0.0000  plane waves:    2383
 k-point   4 :   0.0000 0.0000 0.1000  plane waves:    2383
 k-point   5 :   0.2000 0.0000 0.0000  plane waves:    2374
 k-point   6 :   0.0000 0.2000 0.0000  plane waves:    2374
 k-point   7 :   0.0000 0.0000 0.2000  plane waves:    2374
 k-point   8 :   0.3000 0.0000 0.0000  plane waves:    2376
 k-point   9 :   0.0000 0.3000 0.0000  plane waves:    2376
 k-point  10 :   0.0000 0.0000 0.3000  plane waves:    2376
 k-point  11 :   0.4000 0.0000 0.0000  plane waves:    2385
 k-point  12 :   0.0000 0.4000 0.0000  plane waves:    2385
 k-point  13 :   0.0000 0.0000 0.4000  plane waves:    2385
 k-point  14 :   0.5000 0.0000 0.0000  plane waves:    2382
 k-point  15 :   0.0000 0.5000 0.0000  plane waves:    2382
 k-point  16 :   0.0000 0.0000 0.5000  plane waves:    2382
 k-point  17 :   0.1000 0.1000 0.0000  plane waves:    2388
 k-point  18 :  -0.1000 0.0000-0.1000  plane waves:    2388
 k-point  19 :   0.0000 0.1000 0.1000  plane waves:    2388
 k-point  20 :   0.2000 0.1000 0.0000  plane waves:    2382
 k-point  21 :  -0.2000 0.0000-0.1000  plane waves:    2382
 k-point  22 :   0.0000 0.2000 0.1000  plane waves:    2382
 k-point  23 :  -0.1000-0.2000 0.0000  plane waves:    2382
 k-point  24 :   0.1000 0.0000 0.2000  plane waves:    2382
 k-point  25 :   0.0000-0.1000-0.2000  plane waves:    2382
 k-point  26 :   0.3000 0.1000 0.0000  plane waves:    2373
 k-point  27 :  -0.3000 0.0000-0.1000  plane waves:    2373
 k-point  28 :   0.0000 0.3000 0.1000  plane waves:    2373
 k-point  29 :  -0.1000-0.3000 0.0000  plane waves:    2373
 k-point  30 :   0.1000 0.0000 0.3000  plane waves:    2373
 k-point  31 :   0.0000-0.1000-0.3000  plane waves:    2373
 k-point  32 :   0.4000 0.1000 0.0000  plane waves:    2374
 k-point  33 :  -0.4000 0.0000-0.1000  plane waves:    2374
 k-point  34 :   0.0000 0.4000 0.1000  plane waves:    2374
 k-point  35 :  -0.1000-0.4000 0.0000  plane waves:    2374
 k-point  36 :   0.1000 0.0000 0.4000  plane waves:    2374
 k-point  37 :   0.0000-0.1000-0.4000  plane waves:    2374
 k-point  38 :   0.5000 0.1000 0.0000  plane waves:    2387
 k-point  39 :   0.5000 0.0000-0.1000  plane waves:    2387
 k-point  40 :   0.0000 0.5000 0.1000  plane waves:    2387
 k-point  41 :  -0.1000 0.5000 0.0000  plane waves:    2387
 k-point  42 :   0.1000 0.0000 0.5000  plane waves:    2387
 k-point  43 :   0.0000-0.1000 0.5000  plane waves:    2387
 k-point  44 :  -0.4000 0.1000 0.0000  plane waves:    2386
 k-point  45 :   0.4000 0.0000-0.1000  plane waves:    2386
 k-point  46 :   0.0000-0.4000 0.1000  plane waves:    2386
 k-point  47 :  -0.1000 0.4000 0.0000  plane waves:    2386
 k-point  48 :   0.1000 0.0000-0.4000  plane waves:    2386
 k-point  49 :   0.0000-0.1000 0.4000  plane waves:    2386
 k-point  50 :  -0.3000 0.1000 0.0000  plane waves:    2376
 k-point  51 :   0.3000 0.0000-0.1000  plane waves:    2376
 k-point  52 :   0.0000-0.3000 0.1000  plane waves:    2376
 k-point  53 :  -0.1000 0.3000 0.0000  plane waves:    2376
 k-point  54 :   0.1000 0.0000-0.3000  plane waves:    2376
 k-point  55 :   0.0000-0.1000 0.3000  plane waves:    2376
 k-point  56 :  -0.2000 0.1000 0.0000  plane waves:    2371
 k-point  57 :   0.2000 0.0000-0.1000  plane waves:    2371
 k-point  58 :   0.0000-0.2000 0.1000  plane waves:    2371
 k-point  59 :  -0.1000 0.2000 0.0000  plane waves:    2371
 k-point  60 :   0.1000 0.0000-0.2000  plane waves:    2371
 k-point  61 :   0.0000-0.1000 0.2000  plane waves:    2371
 k-point  62 :  -0.1000 0.1000 0.0000  plane waves:    2377
 k-point  63 :   0.1000 0.0000-0.1000  plane waves:    2377
 k-point  64 :   0.0000-0.1000 0.1000  plane waves:    2377
 k-point  65 :   0.2000 0.2000 0.0000  plane waves:    2383
 k-point  66 :  -0.2000 0.0000-0.2000  plane waves:    2383
 k-point  67 :   0.0000 0.2000 0.2000  plane waves:    2383
 k-point  68 :   0.3000 0.2000 0.0000  plane waves:    2378
 k-point  69 :  -0.3000 0.0000-0.2000  plane waves:    2378
 k-point  70 :   0.0000 0.3000 0.2000  plane waves:    2378
 k-point  71 :  -0.2000-0.3000 0.0000  plane waves:    2378
 k-point  72 :   0.2000 0.0000 0.3000  plane waves:    2378
 k-point  73 :   0.0000-0.2000-0.3000  plane waves:    2378
 k-point  74 :   0.4000 0.2000 0.0000  plane waves:    2388
 k-point  75 :  -0.4000 0.0000-0.2000  plane waves:    2388
 k-point  76 :   0.0000 0.4000 0.2000  plane waves:    2388
 k-point  77 :  -0.2000-0.4000 0.0000  plane waves:    2388
 k-point  78 :   0.2000 0.0000 0.4000  plane waves:    2388
 k-point  79 :   0.0000-0.2000-0.4000  plane waves:    2388
 k-point  80 :   0.5000 0.2000 0.0000  plane waves:    2377
 k-point  81 :   0.5000 0.0000-0.2000  plane waves:    2377
 k-point  82 :   0.0000 0.5000 0.2000  plane waves:    2377
 k-point  83 :  -0.2000 0.5000 0.0000  plane waves:    2377
 k-point  84 :   0.2000 0.0000 0.5000  plane waves:    2377
 k-point  85 :   0.0000-0.2000 0.5000  plane waves:    2377
 k-point  86 :  -0.4000 0.2000 0.0000  plane waves:    2387
 k-point  87 :   0.4000 0.0000-0.2000  plane waves:    2387
 k-point  88 :   0.0000-0.4000 0.2000  plane waves:    2387
 k-point  89 :  -0.2000 0.4000 0.0000  plane waves:    2387
 k-point  90 :   0.2000 0.0000-0.4000  plane waves:    2387
 k-point  91 :   0.0000-0.2000 0.4000  plane waves:    2387
 k-point  92 :  -0.3000 0.2000 0.0000  plane waves:    2377
 k-point  93 :   0.3000 0.0000-0.2000  plane waves:    2377
 k-point  94 :   0.0000-0.3000 0.2000  plane waves:    2377
 k-point  95 :  -0.2000 0.3000 0.0000  plane waves:    2377
 k-point  96 :   0.2000 0.0000-0.3000  plane waves:    2377
 k-point  97 :   0.0000-0.2000 0.3000  plane waves:    2377
 k-point  98 :  -0.2000 0.2000 0.0000  plane waves:    2371
 k-point  99 :   0.2000 0.0000-0.2000  plane waves:    2371
 k-point 100 :   0.0000-0.2000 0.2000  plane waves:    2371
 k-point 101 :   0.3000 0.3000 0.0000  plane waves:    2372
 k-point 102 :  -0.3000 0.0000-0.3000  plane waves:    2372
 k-point 103 :   0.0000 0.3000 0.3000  plane waves:    2372
 k-point 104 :   0.4000 0.3000 0.0000  plane waves:    2378
 k-point 105 :  -0.4000 0.0000-0.3000  plane waves:    2378
 k-point 106 :   0.0000 0.4000 0.3000  plane waves:    2378
 k-point 107 :  -0.3000-0.4000 0.0000  plane waves:    2378
 k-point 108 :   0.3000 0.0000 0.4000  plane waves:    2378
 k-point 109 :   0.0000-0.3000-0.4000  plane waves:    2378
 k-point 110 :   0.5000 0.3000 0.0000  plane waves:    2373
 k-point 111 :   0.5000 0.0000-0.3000  plane waves:    2373
 k-point 112 :   0.0000 0.5000 0.3000  plane waves:    2373
 k-point 113 :  -0.3000 0.5000 0.0000  plane waves:    2373
 k-point 114 :   0.3000 0.0000 0.5000  plane waves:    2373
 k-point 115 :   0.0000-0.3000 0.5000  plane waves:    2373
 k-point 116 :  -0.4000 0.3000 0.0000  plane waves:    2371
 k-point 117 :   0.4000 0.0000-0.3000  plane waves:    2371
 k-point 118 :   0.0000-0.4000 0.3000  plane waves:    2371
 k-point 119 :  -0.3000 0.4000 0.0000  plane waves:    2371
 k-point 120 :   0.3000 0.0000-0.4000  plane waves:    2371
 k-point 121 :   0.0000-0.3000 0.4000  plane waves:    2371
 k-point 122 :  -0.3000 0.3000 0.0000  plane waves:    2377
 k-point 123 :   0.3000 0.0000-0.3000  plane waves:    2377
 k-point 124 :   0.0000-0.3000 0.3000  plane waves:    2377
 k-point 125 :   0.4000 0.4000 0.0000  plane waves:    2373
 k-point 126 :  -0.4000 0.0000-0.4000  plane waves:    2373
 k-point 127 :   0.0000 0.4000 0.4000  plane waves:    2373
 k-point 128 :   0.5000 0.4000 0.0000  plane waves:    2376
 k-point 129 :   0.5000 0.0000-0.4000  plane waves:    2376
 k-point 130 :   0.0000 0.5000 0.4000  plane waves:    2376
 k-point 131 :  -0.4000 0.5000 0.0000  plane waves:    2376
 k-point 132 :   0.4000 0.0000 0.5000  plane waves:    2376
 k-point 133 :   0.0000-0.4000 0.5000  plane waves:    2376
 k-point 134 :  -0.4000 0.4000 0.0000  plane waves:    2374
 k-point 135 :   0.4000 0.0000-0.4000  plane waves:    2374
 k-point 136 :   0.0000-0.4000 0.4000  plane waves:    2374
 k-point 137 :   0.5000 0.5000 0.0000  plane waves:    2372
 k-point 138 :   0.5000 0.0000 0.5000  plane waves:    2372
 k-point 139 :   0.0000 0.5000 0.5000  plane waves:    2372
 k-point 140 :   0.1000 0.1000 0.1000  plane waves:    2398
 k-point 141 :   0.2000 0.1000 0.1000  plane waves:    2387
 k-point 142 :   0.1000 0.2000 0.1000  plane waves:    2387
 k-point 143 :   0.1000 0.1000 0.2000  plane waves:    2387
 k-point 144 :   0.3000 0.1000 0.1000  plane waves:    2385
 k-point 145 :   0.1000 0.3000 0.1000  plane waves:    2385
 k-point 146 :   0.1000 0.1000 0.3000  plane waves:    2385
 k-point 147 :   0.4000 0.1000 0.1000  plane waves:    2377
 k-point 148 :   0.1000 0.4000 0.1000  plane waves:    2377
 k-point 149 :   0.1000 0.1000 0.4000  plane waves:    2377
 k-point 150 :   0.5000 0.1000 0.1000  plane waves:    2380
 k-point 151 :   0.1000 0.5000 0.1000  plane waves:    2380
 k-point 152 :   0.1000 0.1000 0.5000  plane waves:    2380
 k-point 153 :  -0.4000 0.1000 0.1000  plane waves:    2388
 k-point 154 :   0.1000-0.4000 0.1000  plane waves:    2388
 k-point 155 :   0.1000 0.1000-0.4000  plane waves:    2388
 k-point 156 :  -0.3000 0.1000 0.1000  plane waves:    2371
 k-point 157 :   0.1000-0.3000 0.1000  plane waves:    2371
 k-point 158 :   0.1000 0.1000-0.3000  plane waves:    2371
 k-point 159 :  -0.2000 0.1000 0.1000  plane waves:    2372
 k-point 160 :   0.1000-0.2000 0.1000  plane waves:    2372
 k-point 161 :   0.1000 0.1000-0.2000  plane waves:    2372
 k-point 162 :  -0.1000 0.1000 0.1000  plane waves:    2373
 k-point 163 :   0.1000-0.1000 0.1000  plane waves:    2373
 k-point 164 :   0.1000 0.1000-0.1000  plane waves:    2373
 k-point 165 :   0.2000 0.2000 0.1000  plane waves:    2389
 k-point 166 :  -0.2000-0.1000-0.2000  plane waves:    2389
 k-point 167 :   0.1000 0.2000 0.2000  plane waves:    2389
 k-point 168 :   0.3000 0.2000 0.1000  plane waves:    2382
 k-point 169 :  -0.3000-0.1000-0.2000  plane waves:    2382
 k-point 170 :   0.1000 0.3000 0.2000  plane waves:    2382
 k-point 171 :  -0.2000-0.3000-0.1000  plane waves:    2382
 k-point 172 :   0.2000 0.1000 0.3000  plane waves:    2382
 k-point 173 :  -0.1000-0.2000-0.3000  plane waves:    2382
 k-point 174 :   0.4000 0.2000 0.1000  plane waves:    2376
 k-point 175 :  -0.4000-0.1000-0.2000  plane waves:    2376
 k-point 176 :   0.1000 0.4000 0.2000  plane waves:    2376
 k-point 177 :  -0.2000-0.4000-0.1000  plane waves:    2376
 k-point 178 :   0.2000 0.1000 0.4000  plane waves:    2376
 k-point 179 :  -0.1000-0.2000-0.4000  plane waves:    2376
 k-point 180 :   0.5000 0.2000 0.1000  plane waves:    2378
 k-point 181 :   0.5000-0.1000-0.2000  plane waves:    2378
 k-point 182 :   0.1000 0.5000 0.2000  plane waves:    2378
 k-point 183 :  -0.2000 0.5000-0.1000  plane waves:    2378
 k-point 184 :   0.2000 0.1000 0.5000  plane waves:    2378
 k-point 185 :  -0.1000-0.2000 0.5000  plane waves:    2378
 k-point 186 :  -0.4000 0.2000 0.1000  plane waves:    2387
 k-point 187 :   0.4000-0.1000-0.2000  plane waves:    2387
 k-point 188 :   0.1000-0.4000 0.2000  plane waves:    2387
 k-point 189 :  -0.2000 0.4000-0.1000  plane waves:    2387
 k-point 190 :   0.2000 0.1000-0.4000  plane waves:    2387
 k-point 191 :  -0.1000-0.2000 0.4000  plane waves:    2387
 k-point 192 :  -0.3000 0.2000 0.1000  plane waves:    2374
 k-point 193 :   0.3000-0.1000-0.2000  plane waves:    2374
 k-point 194 :   0.1000-0.3000 0.2000  plane waves:    2374
 k-point 195 :  -0.2000 0.3000-0.1000  plane waves:    2374
 k-point 196 :   0.2000 0.1000-0.3000  plane waves:    2374
 k-point 197 :  -0.1000-0.2000 0.3000  plane waves:    2374
 k-point 198 :  -0.2000 0.2000 0.1000  plane waves:    2377
 k-point 199 :   0.2000-0.1000-0.2000  plane waves:    2377
 k-point 200 :   0.1000-0.2000 0.2000  plane waves:    2377
 k-point 201 :  -0.2000 0.2000-0.1000  plane waves:    2377
 k-point 202 :   0.2000 0.1000-0.2000  plane waves:    2377
 k-point 203 :  -0.1000-0.2000 0.2000  plane waves:    2377
 k-point 204 :  -0.1000 0.2000 0.1000  plane waves:    2380
 k-point 205 :   0.1000-0.1000-0.2000  plane waves:    2380
 k-point 206 :   0.1000-0.1000 0.2000  plane waves:    2380
 k-point 207 :  -0.2000 0.1000-0.1000  plane waves:    2380
 k-point 208 :   0.2000 0.1000-0.1000  plane waves:    2380
 k-point 209 :  -0.1000-0.2000 0.1000  plane waves:    2380
 k-point 210 :   0.3000 0.3000 0.1000  plane waves:    2390
 k-point 211 :  -0.3000-0.1000-0.3000  plane waves:    2390
 k-point 212 :   0.1000 0.3000 0.3000  plane waves:    2390
 k-point 213 :   0.4000 0.3000 0.1000  plane waves:    2381
 k-point 214 :  -0.4000-0.1000-0.3000  plane waves:    2381
 k-point 215 :   0.1000 0.4000 0.3000  plane waves:    2381
 k-point 216 :  -0.3000-0.4000-0.1000  plane waves:    2381
 k-point 217 :   0.3000 0.1000 0.4000  plane waves:    2381
 k-point 218 :  -0.1000-0.3000-0.4000  plane waves:    2381
 k-point 219 :   0.5000 0.3000 0.1000  plane waves:    2386
 k-point 220 :   0.5000-0.1000-0.3000  plane waves:    2386
 k-point 221 :   0.1000 0.5000 0.3000  plane waves:    2386
 k-point 222 :  -0.3000 0.5000-0.1000  plane waves:    2386
 k-point 223 :   0.3000 0.1000 0.5000  plane waves:    2386
 k-point 224 :  -0.1000-0.3000 0.5000  plane waves:    2386
 k-point 225 :  -0.4000 0.3000 0.1000  plane waves:    2374
 k-point 226 :   0.4000-0.1000-0.3000  plane waves:    2374
 k-point 227 :   0.1000-0.4000 0.3000  plane waves:    2374
 k-point 228 :  -0.3000 0.4000-0.1000  plane waves:    2374
 k-point 229 :   0.3000 0.1000-0.4000  plane waves:    2374
 k-point 230 :  -0.1000-0.3000 0.4000  plane waves:    2374
 k-point 231 :  -0.3000 0.3000 0.1000  plane waves:    2386
 k-point 232 :   0.3000-0.1000-0.3000  plane waves:    2386
 k-point 233 :   0.1000-0.3000 0.3000  plane waves:    2386
 k-point 234 :  -0.3000 0.3000-0.1000  plane waves:    2386
 k-point 235 :   0.3000 0.1000-0.3000  plane waves:    2386
 k-point 236 :  -0.1000-0.3000 0.3000  plane waves:    2386
 k-point 237 :  -0.2000 0.3000 0.1000  plane waves:    2374
 k-point 238 :   0.2000-0.1000-0.3000  plane waves:    2374
 k-point 239 :   0.1000-0.2000 0.3000  plane waves:    2374
 k-point 240 :  -0.3000 0.2000-0.1000  plane waves:    2374
 k-point 241 :   0.3000 0.1000-0.2000  plane waves:    2374
 k-point 242 :  -0.1000-0.3000 0.2000  plane waves:    2374
 k-point 243 :  -0.1000 0.3000 0.1000  plane waves:    2369
 k-point 244 :   0.1000-0.1000-0.3000  plane waves:    2369
 k-point 245 :   0.1000-0.1000 0.3000  plane waves:    2369
 k-point 246 :  -0.3000 0.1000-0.1000  plane waves:    2369
 k-point 247 :   0.3000 0.1000-0.1000  plane waves:    2369
 k-point 248 :  -0.1000-0.3000 0.1000  plane waves:    2369
 k-point 249 :   0.4000 0.4000 0.1000  plane waves:    2376
 k-point 250 :  -0.4000-0.1000-0.4000  plane waves:    2376
 k-point 251 :   0.1000 0.4000 0.4000  plane waves:    2376
 k-point 252 :   0.5000 0.4000 0.1000  plane waves:    2380
 k-point 253 :   0.5000-0.1000-0.4000  plane waves:    2380
 k-point 254 :   0.1000 0.5000 0.4000  plane waves:    2380
 k-point 255 :  -0.4000 0.5000-0.1000  plane waves:    2380
 k-point 256 :   0.4000 0.1000 0.5000  plane waves:    2380
 k-point 257 :  -0.1000-0.4000 0.5000  plane waves:    2380
 k-point 258 :  -0.4000 0.4000 0.1000  plane waves:    2383
 k-point 259 :   0.4000-0.1000-0.4000  plane waves:    2383
 k-point 260 :   0.1000-0.4000 0.4000  plane waves:    2383
 k-point 261 :  -0.4000 0.4000-0.1000  plane waves:    2383
 k-point 262 :   0.4000 0.1000-0.4000  plane waves:    2383
 k-point 263 :  -0.1000-0.4000 0.4000  plane waves:    2383
 k-point 264 :  -0.3000 0.4000 0.1000  plane waves:    2371
 k-point 265 :   0.3000-0.1000-0.4000  plane waves:    2371
 k-point 266 :   0.1000-0.3000 0.4000  plane waves:    2371
 k-point 267 :  -0.4000 0.3000-0.1000  plane waves:    2371
 k-point 268 :   0.4000 0.1000-0.3000  plane waves:    2371
 k-point 269 :  -0.1000-0.4000 0.3000  plane waves:    2371
 k-point 270 :  -0.2000 0.4000 0.1000  plane waves:    2381
 k-point 271 :   0.2000-0.1000-0.4000  plane waves:    2381
 k-point 272 :   0.1000-0.2000 0.4000  plane waves:    2381
 k-point 273 :  -0.4000 0.2000-0.1000  plane waves:    2381
 k-point 274 :   0.4000 0.1000-0.2000  plane waves:    2381
 k-point 275 :  -0.1000-0.4000 0.2000  plane waves:    2381
 k-point 276 :  -0.1000 0.4000 0.1000  plane waves:    2382
 k-point 277 :   0.1000-0.1000-0.4000  plane waves:    2382
 k-point 278 :   0.1000-0.1000 0.4000  plane waves:    2382
 k-point 279 :  -0.4000 0.1000-0.1000  plane waves:    2382
 k-point 280 :   0.4000 0.1000-0.1000  plane waves:    2382
 k-point 281 :  -0.1000-0.4000 0.1000  plane waves:    2382
 k-point 282 :   0.5000 0.5000 0.1000  plane waves:    2376
 k-point 283 :   0.5000-0.1000 0.5000  plane waves:    2376
 k-point 284 :   0.1000 0.5000 0.5000  plane waves:    2376
 k-point 285 :  -0.4000 0.5000 0.1000  plane waves:    2383
 k-point 286 :   0.4000-0.1000 0.5000  plane waves:    2383
 k-point 287 :   0.1000-0.4000 0.5000  plane waves:    2383
 k-point 288 :   0.5000 0.4000-0.1000  plane waves:    2383
 k-point 289 :   0.5000 0.1000-0.4000  plane waves:    2383
 k-point 290 :  -0.1000 0.5000 0.4000  plane waves:    2383
 k-point 291 :  -0.3000 0.5000 0.1000  plane waves:    2371
 k-point 292 :   0.3000-0.1000 0.5000  plane waves:    2371
 k-point 293 :   0.1000-0.3000 0.5000  plane waves:    2371
 k-point 294 :   0.5000 0.3000-0.1000  plane waves:    2371
 k-point 295 :   0.5000 0.1000-0.3000  plane waves:    2371
 k-point 296 :  -0.1000 0.5000 0.3000  plane waves:    2371
 k-point 297 :  -0.2000 0.5000 0.1000  plane waves:    2379
 k-point 298 :   0.2000-0.1000 0.5000  plane waves:    2379
 k-point 299 :   0.1000-0.2000 0.5000  plane waves:    2379
 k-point 300 :   0.5000 0.2000-0.1000  plane waves:    2379
 k-point 301 :   0.5000 0.1000-0.2000  plane waves:    2379
 k-point 302 :  -0.1000 0.5000 0.2000  plane waves:    2379
 k-point 303 :  -0.1000 0.5000 0.1000  plane waves:    2392
 k-point 304 :   0.1000-0.1000 0.5000  plane waves:    2392
 k-point 305 :   0.5000 0.1000-0.1000  plane waves:    2392
 k-point 306 :  -0.4000-0.4000 0.1000  plane waves:    2373
 k-point 307 :   0.4000-0.1000 0.4000  plane waves:    2373
 k-point 308 :   0.1000-0.4000-0.4000  plane waves:    2373
 k-point 309 :  -0.3000-0.4000 0.1000  plane waves:    2372
 k-point 310 :   0.3000-0.1000 0.4000  plane waves:    2372
 k-point 311 :   0.1000-0.3000-0.4000  plane waves:    2372
 k-point 312 :   0.4000 0.3000-0.1000  plane waves:    2372
 k-point 313 :  -0.4000 0.1000-0.3000  plane waves:    2372
 k-point 314 :  -0.1000 0.4000 0.3000  plane waves:    2372
 k-point 315 :  -0.2000-0.4000 0.1000  plane waves:    2372
 k-point 316 :   0.2000-0.1000 0.4000  plane waves:    2372
 k-point 317 :   0.1000-0.2000-0.4000  plane waves:    2372
 k-point 318 :   0.4000 0.2000-0.1000  plane waves:    2372
 k-point 319 :  -0.4000 0.1000-0.2000  plane waves:    2372
 k-point 320 :  -0.1000 0.4000 0.2000  plane waves:    2372
 k-point 321 :  -0.3000-0.3000 0.1000  plane waves:    2370
 k-point 322 :   0.3000-0.1000 0.3000  plane waves:    2370
 k-point 323 :   0.1000-0.3000-0.3000  plane waves:    2370
 k-point 324 :  -0.2000-0.3000 0.1000  plane waves:    2378
 k-point 325 :   0.2000-0.1000 0.3000  plane waves:    2378
 k-point 326 :   0.1000-0.2000-0.3000  plane waves:    2378
 k-point 327 :   0.3000 0.2000-0.1000  plane waves:    2378
 k-point 328 :  -0.3000 0.1000-0.2000  plane waves:    2378
 k-point 329 :  -0.1000 0.3000 0.2000  plane waves:    2378
 k-point 330 :  -0.2000-0.2000 0.1000  plane waves:    2366
 k-point 331 :   0.2000-0.1000 0.2000  plane waves:    2366
 k-point 332 :   0.1000-0.2000-0.2000  plane waves:    2366
 k-point 333 :   0.2000 0.2000 0.2000  plane waves:    2392
 k-point 334 :   0.3000 0.2000 0.2000  plane waves:    2400
 k-point 335 :   0.2000 0.3000 0.2000  plane waves:    2400
 k-point 336 :   0.2000 0.2000 0.3000  plane waves:    2400
 k-point 337 :   0.4000 0.2000 0.2000  plane waves:    2383
 k-point 338 :   0.2000 0.4000 0.2000  plane waves:    2383
 k-point 339 :   0.2000 0.2000 0.4000  plane waves:    2383
 k-point 340 :   0.5000 0.2000 0.2000  plane waves:    2375
 k-point 341 :   0.2000 0.5000 0.2000  plane waves:    2375
 k-point 342 :   0.2000 0.2000 0.5000  plane waves:    2375
 k-point 343 :  -0.4000 0.2000 0.2000  plane waves:    2386
 k-point 344 :   0.2000-0.4000 0.2000  plane waves:    2386
 k-point 345 :   0.2000 0.2000-0.4000  plane waves:    2386
 k-point 346 :  -0.3000 0.2000 0.2000  plane waves:    2386
 k-point 347 :   0.2000-0.3000 0.2000  plane waves:    2386
 k-point 348 :   0.2000 0.2000-0.3000  plane waves:    2386
 k-point 349 :  -0.2000 0.2000 0.2000  plane waves:    2372
 k-point 350 :   0.2000-0.2000 0.2000  plane waves:    2372
 k-point 351 :   0.2000 0.2000-0.2000  plane waves:    2372
 k-point 352 :   0.3000 0.3000 0.2000  plane waves:    2400
 k-point 353 :  -0.3000-0.2000-0.3000  plane waves:    2400
 k-point 354 :   0.2000 0.3000 0.3000  plane waves:    2400
 k-point 355 :   0.4000 0.3000 0.2000  plane waves:    2390
 k-point 356 :  -0.4000-0.2000-0.3000  plane waves:    2390
 k-point 357 :   0.2000 0.4000 0.3000  plane waves:    2390
 k-point 358 :  -0.3000-0.4000-0.2000  plane waves:    2390
 k-point 359 :   0.3000 0.2000 0.4000  plane waves:    2390
 k-point 360 :  -0.2000-0.3000-0.4000  plane waves:    2390
 k-point 361 :   0.5000 0.3000 0.2000  plane waves:    2384
 k-point 362 :   0.5000-0.2000-0.3000  plane waves:    2384
 k-point 363 :   0.2000 0.5000 0.3000  plane waves:    2384
 k-point 364 :  -0.3000 0.5000-0.2000  plane waves:    2384
 k-point 365 :   0.3000 0.2000 0.5000  plane waves:    2384
 k-point 366 :  -0.2000-0.3000 0.5000  plane waves:    2384
 k-point 367 :  -0.4000 0.3000 0.2000  plane waves:    2383
 k-point 368 :   0.4000-0.2000-0.3000  plane waves:    2383
 k-point 369 :   0.2000-0.4000 0.3000  plane waves:    2383
 k-point 370 :  -0.3000 0.4000-0.2000  plane waves:    2383
 k-point 371 :   0.3000 0.2000-0.4000  plane waves:    2383
 k-point 372 :  -0.2000-0.3000 0.4000  plane waves:    2383
 k-point 373 :  -0.3000 0.3000 0.2000  plane waves:    2388
 k-point 374 :   0.3000-0.2000-0.3000  plane waves:    2388
 k-point 375 :   0.2000-0.3000 0.3000  plane waves:    2388
 k-point 376 :  -0.3000 0.3000-0.2000  plane waves:    2388
 k-point 377 :   0.3000 0.2000-0.3000  plane waves:    2388
 k-point 378 :  -0.2000-0.3000 0.3000  plane waves:    2388
 k-point 379 :  -0.2000 0.3000 0.2000  plane waves:    2375
 k-point 380 :   0.2000-0.2000-0.3000  plane waves:    2375
 k-point 381 :   0.2000-0.2000 0.3000  plane waves:    2375
 k-point 382 :  -0.3000 0.2000-0.2000  plane waves:    2375
 k-point 383 :   0.3000 0.2000-0.2000  plane waves:    2375
 k-point 384 :  -0.2000-0.3000 0.2000  plane waves:    2375
 k-point 385 :   0.4000 0.4000 0.2000  plane waves:    2387
 k-point 386 :  -0.4000-0.2000-0.4000  plane waves:    2387
 k-point 387 :   0.2000 0.4000 0.4000  plane waves:    2387
 k-point 388 :   0.5000 0.4000 0.2000  plane waves:    2381
 k-point 389 :   0.5000-0.2000-0.4000  plane waves:    2381
 k-point 390 :   0.2000 0.5000 0.4000  plane waves:    2381
 k-point 391 :  -0.4000 0.5000-0.2000  plane waves:    2381
 k-point 392 :   0.4000 0.2000 0.5000  plane waves:    2381
 k-point 393 :  -0.2000-0.4000 0.5000  plane waves:    2381
 k-point 394 :  -0.4000 0.4000 0.2000  plane waves:    2384
 k-point 395 :   0.4000-0.2000-0.4000  plane waves:    2384
 k-point 396 :   0.2000-0.4000 0.4000  plane waves:    2384
 k-point 397 :  -0.4000 0.4000-0.2000  plane waves:    2384
 k-point 398 :   0.4000 0.2000-0.4000  plane waves:    2384
 k-point 399 :  -0.2000-0.4000 0.4000  plane waves:    2384
 k-point 400 :  -0.3000 0.4000 0.2000  plane waves:    2383
 k-point 401 :   0.3000-0.2000-0.4000  plane waves:    2383
 k-point 402 :   0.2000-0.3000 0.4000  plane waves:    2383
 k-point 403 :  -0.4000 0.3000-0.2000  plane waves:    2383
 k-point 404 :   0.4000 0.2000-0.3000  plane waves:    2383
 k-point 405 :  -0.2000-0.4000 0.3000  plane waves:    2383
 k-point 406 :  -0.2000 0.4000 0.2000  plane waves:    2373
 k-point 407 :   0.2000-0.2000-0.4000  plane waves:    2373
 k-point 408 :   0.2000-0.2000 0.4000  plane waves:    2373
 k-point 409 :  -0.4000 0.2000-0.2000  plane waves:    2373
 k-point 410 :   0.4000 0.2000-0.2000  plane waves:    2373
 k-point 411 :  -0.2000-0.4000 0.2000  plane waves:    2373
 k-point 412 :   0.5000 0.5000 0.2000  plane waves:    2387
 k-point 413 :   0.5000-0.2000 0.5000  plane waves:    2387
 k-point 414 :   0.2000 0.5000 0.5000  plane waves:    2387
 k-point 415 :  -0.4000 0.5000 0.2000  plane waves:    2378
 k-point 416 :   0.4000-0.2000 0.5000  plane waves:    2378
 k-point 417 :   0.2000-0.4000 0.5000  plane waves:    2378
 k-point 418 :   0.5000 0.4000-0.2000  plane waves:    2378
 k-point 419 :   0.5000 0.2000-0.4000  plane waves:    2378
 k-point 420 :  -0.2000 0.5000 0.4000  plane waves:    2378
 k-point 421 :  -0.3000 0.5000 0.2000  plane waves:    2381
 k-point 422 :   0.3000-0.2000 0.5000  plane waves:    2381
 k-point 423 :   0.2000-0.3000 0.5000  plane waves:    2381
 k-point 424 :   0.5000 0.3000-0.2000  plane waves:    2381
 k-point 425 :   0.5000 0.2000-0.3000  plane waves:    2381
 k-point 426 :  -0.2000 0.5000 0.3000  plane waves:    2381
 k-point 427 :  -0.2000 0.5000 0.2000  plane waves:    2380
 k-point 428 :   0.2000-0.2000 0.5000  plane waves:    2380
 k-point 429 :   0.5000 0.2000-0.2000  plane waves:    2380
 k-point 430 :  -0.4000-0.4000 0.2000  plane waves:    2386
 k-point 431 :   0.4000-0.2000 0.4000  plane waves:    2386
 k-point 432 :   0.2000-0.4000-0.4000  plane waves:    2386
 k-point 433 :  -0.3000-0.4000 0.2000  plane waves:    2388
 k-point 434 :   0.3000-0.2000 0.4000  plane waves:    2388
 k-point 435 :   0.2000-0.3000-0.4000  plane waves:    2388
 k-point 436 :   0.4000 0.3000-0.2000  plane waves:    2388
 k-point 437 :  -0.4000 0.2000-0.3000  plane waves:    2388
 k-point 438 :  -0.2000 0.4000 0.3000  plane waves:    2388
 k-point 439 :  -0.3000-0.3000 0.2000  plane waves:    2379
 k-point 440 :   0.3000-0.2000 0.3000  plane waves:    2379
 k-point 441 :   0.2000-0.3000-0.3000  plane waves:    2379
 k-point 442 :   0.3000 0.3000 0.3000  plane waves:    2403
 k-point 443 :   0.4000 0.3000 0.3000  plane waves:    2392
 k-point 444 :   0.3000 0.4000 0.3000  plane waves:    2392
 k-point 445 :   0.3000 0.3000 0.4000  plane waves:    2392
 k-point 446 :   0.5000 0.3000 0.3000  plane waves:    2385
 k-point 447 :   0.3000 0.5000 0.3000  plane waves:    2385
 k-point 448 :   0.3000 0.3000 0.5000  plane waves:    2385
 k-point 449 :  -0.4000 0.3000 0.3000  plane waves:    2384
 k-point 450 :   0.3000-0.4000 0.3000  plane waves:    2384
 k-point 451 :   0.3000 0.3000-0.4000  plane waves:    2384
 k-point 452 :  -0.3000 0.3000 0.3000  plane waves:    2386
 k-point 453 :   0.3000-0.3000 0.3000  plane waves:    2386
 k-point 454 :   0.3000 0.3000-0.3000  plane waves:    2386
 k-point 455 :   0.4000 0.4000 0.3000  plane waves:    2399
 k-point 456 :  -0.4000-0.3000-0.4000  plane waves:    2399
 k-point 457 :   0.3000 0.4000 0.4000  plane waves:    2399
 k-point 458 :   0.5000 0.4000 0.3000  plane waves:    2390
 k-point 459 :   0.5000-0.3000-0.4000  plane waves:    2390
 k-point 460 :   0.3000 0.5000 0.4000  plane waves:    2390
 k-point 461 :  -0.4000 0.5000-0.3000  plane waves:    2390
 k-point 462 :   0.4000 0.3000 0.5000  plane waves:    2390
 k-point 463 :  -0.3000-0.4000 0.5000  plane waves:    2390
 k-point 464 :  -0.4000 0.4000 0.3000  plane waves:    2390
 k-point 465 :   0.4000-0.3000-0.4000  plane waves:    2390
 k-point 466 :   0.3000-0.4000 0.4000  plane waves:    2390
 k-point 467 :  -0.4000 0.4000-0.3000  plane waves:    2390
 k-point 468 :   0.4000 0.3000-0.4000  plane waves:    2390
 k-point 469 :  -0.3000-0.4000 0.4000  plane waves:    2390
 k-point 470 :  -0.3000 0.4000 0.3000  plane waves:    2383
 k-point 471 :   0.3000-0.3000-0.4000  plane waves:    2383
 k-point 472 :   0.3000-0.3000 0.4000  plane waves:    2383
 k-point 473 :  -0.4000 0.3000-0.3000  plane waves:    2383
 k-point 474 :   0.4000 0.3000-0.3000  plane waves:    2383
 k-point 475 :  -0.3000-0.4000 0.3000  plane waves:    2383
 k-point 476 :   0.5000 0.5000 0.3000  plane waves:    2392
 k-point 477 :   0.5000-0.3000 0.5000  plane waves:    2392
 k-point 478 :   0.3000 0.5000 0.5000  plane waves:    2392
 k-point 479 :  -0.4000 0.5000 0.3000  plane waves:    2379
 k-point 480 :   0.4000-0.3000 0.5000  plane waves:    2379
 k-point 481 :   0.3000-0.4000 0.5000  plane waves:    2379
 k-point 482 :   0.5000 0.4000-0.3000  plane waves:    2379
 k-point 483 :   0.5000 0.3000-0.4000  plane waves:    2379
 k-point 484 :  -0.3000 0.5000 0.4000  plane waves:    2379
 k-point 485 :  -0.3000 0.5000 0.3000  plane waves:    2380
 k-point 486 :   0.3000-0.3000 0.5000  plane waves:    2380
 k-point 487 :   0.5000 0.3000-0.3000  plane waves:    2380
 k-point 488 :  -0.4000-0.4000 0.3000  plane waves:    2389
 k-point 489 :   0.4000-0.3000 0.4000  plane waves:    2389
 k-point 490 :   0.3000-0.4000-0.4000  plane waves:    2389
 k-point 491 :   0.4000 0.4000 0.4000  plane waves:    2403
 k-point 492 :   0.5000 0.4000 0.4000  plane waves:    2389
 k-point 493 :   0.4000 0.5000 0.4000  plane waves:    2389
 k-point 494 :   0.4000 0.4000 0.5000  plane waves:    2389
 k-point 495 :  -0.4000 0.4000 0.4000  plane waves:    2392
 k-point 496 :   0.4000-0.4000 0.4000  plane waves:    2392
 k-point 497 :   0.4000 0.4000-0.4000  plane waves:    2392
 k-point 498 :   0.5000 0.5000 0.4000  plane waves:    2387
 k-point 499 :   0.5000-0.4000 0.5000  plane waves:    2387
 k-point 500 :   0.4000 0.5000 0.5000  plane waves:    2387
 k-point 501 :  -0.4000 0.5000 0.4000  plane waves:    2394
 k-point 502 :   0.4000-0.4000 0.5000  plane waves:    2394
 k-point 503 :   0.5000 0.4000-0.4000  plane waves:    2394
 k-point 504 :   0.5000 0.5000 0.5000  plane waves:    2382

 maximum and minimum number of plane-waves per node :       178      127

 maximum number of plane-waves:      2413
 maximum index in each direction: 
   IXMAX=   13   IYMAX=   13   IZMAX=   13
   IXMIN=  -13   IYMIN=  -13   IZMIN=  -13


 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP MPI-rank0    74438. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      39202. kBytes
   fftplans  :        770. kBytes
   grid      :       1226. kBytes
   one-center:         15. kBytes
   wavefun   :       3225. kBytes

     INWAV:  cpu time    0.0001: real time    0.0003
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 25   NGY = 25   NGZ = 25
  (NGX  =108   NGY  =108   NGZ  =108)
  gives a total of  15625 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      34.0000000 magnetization 
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges         1575 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.390
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 4x 4x 4

    FEWALD:  cpu time    0.0459: real time    0.0459


--------------------------------------- Iteration      1(   1)  ---------------------------------------


    POTLOK:  cpu time    0.0416: real time    0.0424
    SETDIJ:  cpu time    0.1386: real time    0.1389
     EDDAV:  cpu time    8.2980: real time    8.3701
       DOS:  cpu time    0.0092: real time    0.0092
    --------------------------------------------
      LOOP:  cpu time    8.4875: real time    8.5606

 eigenvalue-minimisations  : 40320
 total energy-change (2. order) : 0.2257302E+03  (-0.1627969E+04)
 number of electron      34.0000000 magnetization 
 augmentation part       34.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -888.26563562
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        99.78956770
  PAW double counting   =      2611.07011101    -2663.54225334
  entropy T*S    EENTRO =        -0.00144354
  eigenvalues    EBANDS =       -64.26899453
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       225.73015170 eV

  energy without entropy =      225.73159524  energy(sigma->0) =      225.73087347


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


     EDDAV:  cpu time    1.7831: real time    1.8108
       DOS:  cpu time    0.0103: real time    0.0103
    --------------------------------------------
      LOOP:  cpu time    1.7934: real time    1.8210

 eigenvalue-minimisations  : 46740
 total energy-change (2. order) :-0.2290057E+03  (-0.2151261E+03)
 number of electron      34.0000000 magnetization 
 augmentation part       34.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -888.26563562
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        99.78956770
  PAW double counting   =      2611.07011101    -2663.54225334
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -293.27610499
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -3.27551523 eV

  energy without entropy =       -3.27551523  energy(sigma->0) =       -3.27551523


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


     EDDAV:  cpu time    2.2856: real time    2.4309
       DOS:  cpu time    0.0095: real time    0.0095
    --------------------------------------------
      LOOP:  cpu time    2.2951: real time    2.4404

 eigenvalue-minimisations  : 55680
 total energy-change (2. order) :-0.1500968E+02  (-0.1495065E+02)
 number of electron      34.0000000 magnetization 
 augmentation part       34.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -888.26563562
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        99.78956770
  PAW double counting   =      2611.07011101    -2663.54225334
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.28578945
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.28519969 eV

  energy without entropy =      -18.28519969  energy(sigma->0) =      -18.28519969


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


     EDDAV:  cpu time    1.9514: real time    2.0049
       DOS:  cpu time    0.0097: real time    0.0097
    --------------------------------------------
      LOOP:  cpu time    1.9611: real time    2.0146

 eigenvalue-minimisations  : 48560
 total energy-change (2. order) :-0.2592665E+00  (-0.2592368E+00)
 number of electron      34.0000000 magnetization 
 augmentation part       34.0000000 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -888.26563562
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        99.78956770
  PAW double counting   =      2611.07011101    -2663.54225334
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.54505592
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.54446616 eV

  energy without entropy =      -18.54446616  energy(sigma->0) =      -18.54446616


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


     EDDAV:  cpu time    2.3227: real time    2.3447
       DOS:  cpu time    0.0101: real time    0.0101
    CHARGE:  cpu time    0.0421: real time    0.0424
    MIXING:  cpu time    0.0051: real time    0.0053
    --------------------------------------------
      LOOP:  cpu time    2.3800: real time    2.4025

 eigenvalue-minimisations  : 58020
 total energy-change (2. order) :-0.7804155E-02  (-0.7803986E-02)
 number of electron      33.9999998 magnetization 
 augmentation part        8.5765103 magnetization 

 Broyden mixing:
  rms(total) = 0.57816E+00    rms(broyden)= 0.57815E+00
  rms(prec ) = 0.10061E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -888.26563562
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =        99.78956770
  PAW double counting   =      2611.07011101    -2663.54225334
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.55286007
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -18.55227031 eV

  energy without entropy =      -18.55227031  energy(sigma->0) =      -18.55227031


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time    0.0421: real time    0.0648
    SETDIJ:  cpu time    0.1223: real time    0.1223
     EDDAV:  cpu time    2.1554: real time    2.1557
       DOS:  cpu time    0.0096: real time    0.0096
    CHARGE:  cpu time    0.0391: real time    0.0392
    MIXING:  cpu time    0.0030: real time    0.0033
    --------------------------------------------
      LOOP:  cpu time    2.3716: real time    2.3950

 eigenvalue-minimisations  : 55580
 total energy-change (2. order) : 0.1002500E+01  (-0.3154932E+00)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6261198 magnetization 

 Broyden mixing:
  rms(total) = 0.40355E+00    rms(broyden)= 0.40355E+00
  rms(prec ) = 0.44122E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3427
  1.3427

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -883.69141459
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.23389039
  PAW double counting   =      2712.26656454    -2762.39515822
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -314.91245249
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54977035 eV

  energy without entropy =      -17.54977035  energy(sigma->0) =      -17.54977035


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time    0.0516: real time    0.0522
    SETDIJ:  cpu time    0.1336: real time    0.1336
     EDDAV:  cpu time    2.2264: real time    2.2270
       DOS:  cpu time    0.0093: real time    0.0093
    CHARGE:  cpu time    0.0385: real time    0.0385
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    2.4618: real time    2.4630

 eigenvalue-minimisations  : 55860
 total energy-change (2. order) : 0.6465771E-02  (-0.2579030E-01)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6311123 magnetization 

 Broyden mixing:
  rms(total) = 0.25147E+00    rms(broyden)= 0.25147E+00
  rms(prec ) = 0.26552E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9226
  1.2097  2.6354

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -883.15549154
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.37066923
  PAW double counting   =      2868.86142199    -2918.68057002
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.88813426
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54330458 eV

  energy without entropy =      -17.54330458  energy(sigma->0) =      -17.54330458


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time    0.0314: real time    0.0523
    SETDIJ:  cpu time    0.1316: real time    0.1316
     EDDAV:  cpu time    2.0287: real time    2.0296
       DOS:  cpu time    0.0095: real time    0.0095
    CHARGE:  cpu time    0.0387: real time    0.0387
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    2.2425: real time    2.2644

 eigenvalue-minimisations  : 52900
 total energy-change (2. order) :-0.3043352E-03  (-0.2754330E-02)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6174234 magnetization 

 Broyden mixing:
  rms(total) = 0.47604E-01    rms(broyden)= 0.47604E-01
  rms(prec ) = 0.56842E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5010
  2.3189  1.0921  1.0921

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -882.89980763
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.45010969
  PAW double counting   =      3131.73306649    -3181.88045473
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.89532276
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54360892 eV

  energy without entropy =      -17.54360892  energy(sigma->0) =      -17.54360892


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time    0.0538: real time    0.0542
    SETDIJ:  cpu time    0.1320: real time    0.1320
     EDDAV:  cpu time    2.2707: real time    2.2713
       DOS:  cpu time    0.0098: real time    0.0098
    CHARGE:  cpu time    0.0411: real time    0.0411
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    2.5099: real time    2.5109

 eigenvalue-minimisations  : 57860
 total energy-change (2. order) : 0.1379656E-02  (-0.7835020E-03)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6200272 magnetization 

 Broyden mixing:
  rms(total) = 0.12438E-01    rms(broyden)= 0.12438E-01
  rms(prec ) = 0.14931E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2572
  2.2626  1.1329  1.1329  0.5003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -882.72915952
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.45752798
  PAW double counting   =      3091.16072413    -3141.25564063
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -316.12448123
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54222926 eV

  energy without entropy =      -17.54222926  energy(sigma->0) =      -17.54222926


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time    0.1975: real time    0.3064
    SETDIJ:  cpu time    0.1315: real time    0.1322
     EDDAV:  cpu time    1.7759: real time    1.7761
       DOS:  cpu time    0.0090: real time    0.0091
    CHARGE:  cpu time    0.0383: real time    0.0383
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    2.1547: real time    2.2645

 eigenvalue-minimisations  : 46660
 total energy-change (2. order) :-0.1027776E-03  (-0.5056994E-04)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6199930 magnetization 

 Broyden mixing:
  rms(total) = 0.78984E-02    rms(broyden)= 0.78984E-02
  rms(prec ) = 0.10349E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5974
  2.6706  2.3149  1.0886  0.9564  0.9564

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -882.72731637
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.45824799
  PAW double counting   =      3084.95280426    -3135.09445552
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -316.08041241
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54233204 eV

  energy without entropy =      -17.54233204  energy(sigma->0) =      -17.54233204


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time    0.0533: real time    0.0535
    SETDIJ:  cpu time    0.1334: real time    0.1336
     EDDAV:  cpu time    2.2979: real time    2.2983
       DOS:  cpu time    0.0104: real time    0.0103
    CHARGE:  cpu time    0.0428: real time    0.0428
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    2.5405: real time    2.5414

 eigenvalue-minimisations  : 58500
 total energy-change (2. order) :-0.8756801E-04  (-0.1809908E-04)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6194493 magnetization 

 Broyden mixing:
  rms(total) = 0.32109E-02    rms(broyden)= 0.32109E-02
  rms(prec ) = 0.33462E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5037
  2.5806  2.5806  1.1205  0.9544  0.9544  0.8315

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -882.70589210
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.46432554
  PAW double counting   =      3085.96053524    -3136.19301248
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -316.01717582
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54241961 eV

  energy without entropy =      -17.54241961  energy(sigma->0) =      -17.54241961


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time    0.0309: real time    0.0523
    SETDIJ:  cpu time    0.1309: real time    0.1309
     EDDAV:  cpu time    1.8786: real time    1.8793
       DOS:  cpu time    0.0095: real time    0.0095
    CHARGE:  cpu time    0.0390: real time    0.0390
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    2.0916: real time    2.1136

 eigenvalue-minimisations  : 49120
 total energy-change (2. order) :-0.8788652E-06  (-0.7283280E-06)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6196101 magnetization 

 Broyden mixing:
  rms(total) = 0.74122E-03    rms(broyden)= 0.74122E-03
  rms(prec ) = 0.86423E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6106
  2.7202  2.7202  1.6616  1.2410  0.9598  0.9857  0.9857

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -882.71399719
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.46438963
  PAW double counting   =      3082.90849575    -3133.13879007
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -316.01131861
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54242049 eV

  energy without entropy =      -17.54242049  energy(sigma->0) =      -17.54242049


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time    0.0295: real time    0.0545
    SETDIJ:  cpu time    0.1320: real time    0.1320
     EDDAV:  cpu time    2.2806: real time    2.2812
       DOS:  cpu time    0.0089: real time    0.0093
    CHARGE:  cpu time    0.0385: real time    0.0385
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    2.4923: real time    2.5183

 eigenvalue-minimisations  : 58080
 total energy-change (2. order) :-0.4052390E-06  (-0.1153394E-06)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6196382 magnetization 

 Broyden mixing:
  rms(total) = 0.23803E-03    rms(broyden)= 0.23803E-03
  rms(prec ) = 0.27743E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6404
  2.8713  2.3206  2.3206  1.6343  0.9615  0.9615  1.0806  0.9730

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -882.71701648
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.46461160
  PAW double counting   =      3082.33442892    -3132.56075840
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -316.01248654
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54242089 eV

  energy without entropy =      -17.54242089  energy(sigma->0) =      -17.54242089


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  14)  ---------------------------------------


    POTLOK:  cpu time    0.0302: real time    0.0499
    SETDIJ:  cpu time    0.1347: real time    0.1347
     EDDAV:  cpu time    2.1667: real time    2.1671
       DOS:  cpu time    0.0097: real time    0.0097
    --------------------------------------------
      LOOP:  cpu time    2.3413: real time    2.3615

 eigenvalue-minimisations  : 54520
 total energy-change (2. order) :-0.7335984E-08  (-0.1459408E-07)
 number of electron      33.9999998 magnetization 
 augmentation part        8.6196382 magnetization 

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        75.45667376
  Ewald energy   TEWEN  =     -2220.51534751
  -Hartree energ DENC   =      -882.71740387
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       100.46466494
  PAW double counting   =      3082.53424469    -3132.75815990
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -316.01456677
  atomic energy  EATOM  =      3276.00747376
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -17.54242090 eV

  energy without entropy =      -17.54242090  energy(sigma->0) =      -17.54242090


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9254  1.0856  0.9698
  (the norm of the test charge is              1.0000)
       1 -44.2640       2-106.3704       3 -86.4401       4 -86.4401



 E-fermi :   4.0786     XC(G=0):  -9.4365     alpha+bet :-10.3908

 Fermi energy:         4.0786205224

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5874      2.00000
      3     -18.5874      2.00000
      4     -18.4722      2.00000
      5     -18.4707      2.00000
      6     -18.4707      2.00000
      7     -18.4497      2.00000
      8     -18.4497      2.00000
      9      -9.6859      2.00000
     10      -7.6507      2.00000
     11      -4.2475      2.00000
     12       2.4835      2.00000
     13       2.5885      2.00000
     14       2.5885      2.00000
     15       2.7751      2.00000
     16       3.0023      2.00000
     17       3.0023      2.00000
     18       5.4347      0.00000
     19       6.8171      0.00000
     20       6.8171      0.00000
     21       9.6450      0.00000
     22      11.4237      0.00000
     23      11.5664      0.00000
     24      11.5664      0.00000
     25      12.9980      0.00000
     26      13.8231      0.00000
     27      13.9557      0.00000
     28      13.9557      0.00000
     29      14.1658      0.00000
     30      14.5184      0.00000
     31      14.5184      0.00000
     32      16.5879      0.00000
     33      16.5879      0.00000
     34      17.9277      0.00000
     35      17.9277      0.00000
     36      18.1271      0.00000
     37      19.6968      0.00000
     38      23.5065      0.00000
     39      23.5065      0.00000
     40      23.7925      0.00000

 k-point     2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.5963      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4692      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5871      2.00000
     10      -7.6066      2.00000
     11      -4.3185      2.00000
     12       1.5692      2.00000
     13       2.3623      2.00000
     14       2.3829      2.00000
     15       2.8349      2.00000
     16       3.0411      2.00000
     17       3.4653      2.00000
     18       5.8851      0.00000
     19       6.5839      0.00000
     20       6.9924      0.00000
     21      10.1461      0.00000
     22      10.9710      0.00000
     23      11.5648      0.00000
     24      11.7216      0.00000
     25      12.2936      0.00000
     26      13.4240      0.00000
     27      13.7572      0.00000
     28      14.3962      0.00000
     29      14.6951      0.00000
     30      14.9848      0.00000
     31      15.5697      0.00000
     32      16.2747      0.00000
     33      16.5072      0.00000
     34      17.3417      0.00000
     35      18.5326      0.00000
     36      19.2788      0.00000
     37      20.3462      0.00000
     38      22.6370      0.00000
     39      23.4277      0.00000
     40      23.9383      0.00000

 k-point     3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.5963      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4692      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5871      2.00000
     10      -7.6066      2.00000
     11      -4.3185      2.00000
     12       1.5692      2.00000
     13       2.3623      2.00000
     14       2.3829      2.00000
     15       2.8349      2.00000
     16       3.0411      2.00000
     17       3.4653      2.00000
     18       5.8851      0.00000
     19       6.5839      0.00000
     20       6.9924      0.00000
     21      10.1461      0.00000
     22      10.9710      0.00000
     23      11.5648      0.00000
     24      11.7216      0.00000
     25      12.2936      0.00000
     26      13.4240      0.00000
     27      13.7572      0.00000
     28      14.3962      0.00000
     29      14.6951      0.00000
     30      14.9848      0.00000
     31      15.5697      0.00000
     32      16.2747      0.00000
     33      16.5072      0.00000
     34      17.3417      0.00000
     35      18.5326      0.00000
     36      19.2788      0.00000
     37      20.3462      0.00000
     38      22.6370      0.00000
     39      23.4277      0.00000
     40      23.9383      0.00000

 k-point     4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1     -18.5963      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4692      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5871      2.00000
     10      -7.6066      2.00000
     11      -4.3185      2.00000
     12       1.5692      2.00000
     13       2.3623      2.00000
     14       2.3829      2.00000
     15       2.8349      2.00000
     16       3.0411      2.00000
     17       3.4653      2.00000
     18       5.8851      0.00000
     19       6.5839      0.00000
     20       6.9924      0.00000
     21      10.1461      0.00000
     22      10.9710      0.00000
     23      11.5648      0.00000
     24      11.7216      0.00000
     25      12.2936      0.00000
     26      13.4240      0.00000
     27      13.7572      0.00000
     28      14.3962      0.00000
     29      14.6951      0.00000
     30      14.9848      0.00000
     31      15.5697      0.00000
     32      16.2747      0.00000
     33      16.5072      0.00000
     34      17.3417      0.00000
     35      18.5326      0.00000
     36      19.2788      0.00000
     37      20.3462      0.00000
     38      22.6370      0.00000
     39      23.4277      0.00000
     40      23.9383      0.00000

 k-point     5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4559      2.00000
      8     -18.4501      2.00000
      9      -9.2964      2.00000
     10      -7.4918      2.00000
     11      -4.5676      2.00000
     12       0.7544      2.00000
     13       1.5886      2.00000
     14       1.9458      2.00000
     15       2.7323      2.00000
     16       3.0134      2.00000
     17       3.7839      2.00000
     18       6.1274      0.00000
     19       7.1438      0.00000
     20       7.3769      0.00000
     21      10.2153      0.00000
     22      10.5662      0.00000
     23      11.4553      0.00000
     24      11.9371      0.00000
     25      12.1318      0.00000
     26      13.2212      0.00000
     27      13.9296      0.00000
     28      14.8874      0.00000
     29      15.0763      0.00000
     30      15.4730      0.00000
     31      16.6249      0.00000
     32      16.6598      0.00000
     33      17.2660      0.00000
     34      18.1204      0.00000
     35      19.5021      0.00000
     36      20.1044      0.00000
     37      21.3665      0.00000
     38      21.7504      0.00000
     39      23.2356      0.00000
     40      23.3677      0.00000

 k-point     6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4559      2.00000
      8     -18.4501      2.00000
      9      -9.2964      2.00000
     10      -7.4918      2.00000
     11      -4.5676      2.00000
     12       0.7544      2.00000
     13       1.5886      2.00000
     14       1.9458      2.00000
     15       2.7323      2.00000
     16       3.0134      2.00000
     17       3.7839      2.00000
     18       6.1274      0.00000
     19       7.1438      0.00000
     20       7.3769      0.00000
     21      10.2153      0.00000
     22      10.5662      0.00000
     23      11.4553      0.00000
     24      11.9371      0.00000
     25      12.1318      0.00000
     26      13.2212      0.00000
     27      13.9296      0.00000
     28      14.8874      0.00000
     29      15.0763      0.00000
     30      15.4730      0.00000
     31      16.6249      0.00000
     32      16.6598      0.00000
     33      17.2660      0.00000
     34      18.1204      0.00000
     35      19.5021      0.00000
     36      20.1044      0.00000
     37      21.3665      0.00000
     38      21.7504      0.00000
     39      23.2355      0.00000
     40      23.3533      0.00000

 k-point     7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4559      2.00000
      8     -18.4501      2.00000
      9      -9.2964      2.00000
     10      -7.4918      2.00000
     11      -4.5676      2.00000
     12       0.7544      2.00000
     13       1.5886      2.00000
     14       1.9458      2.00000
     15       2.7323      2.00000
     16       3.0134      2.00000
     17       3.7839      2.00000
     18       6.1274      0.00000
     19       7.1438      0.00000
     20       7.3769      0.00000
     21      10.2153      0.00000
     22      10.5662      0.00000
     23      11.4553      0.00000
     24      11.9371      0.00000
     25      12.1318      0.00000
     26      13.2212      0.00000
     27      13.9296      0.00000
     28      14.8874      0.00000
     29      15.0763      0.00000
     30      15.4730      0.00000
     31      16.6249      0.00000
     32      16.6598      0.00000
     33      17.2660      0.00000
     34      18.1204      0.00000
     35      19.5021      0.00000
     36      20.1044      0.00000
     37      21.3665      0.00000
     38      21.7504      0.00000
     39      23.2355      0.00000
     40      23.3568      0.00000

 k-point     8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5947      2.00000
      3     -18.5901      2.00000
      4     -18.4858      2.00000
      5     -18.4639      2.00000
      6     -18.4550      2.00000
      7     -18.4516      2.00000
      8     -18.4429      2.00000
      9      -8.8357      2.00000
     10      -7.3681      2.00000
     11      -5.0212      2.00000
     12       0.1455      2.00000
     13       1.0365      2.00000
     14       1.5558      2.00000
     15       2.5541      2.00000
     16       2.9227      2.00000
     17       3.4962      2.00000
     18       6.4201      0.00000
     19       7.7151      0.00000
     20       7.8040      0.00000
     21       9.7782      0.00000
     22      10.3807      0.00000
     23      11.3601      0.00000
     24      12.3485      0.00000
     25      12.7298      0.00000
     26      13.1912      0.00000
     27      14.7079      0.00000
     28      14.8201      0.00000
     29      15.1274      0.00000
     30      16.4266      0.00000
     31      17.7842      0.00000
     32      18.0590      0.00000
     33      18.5643      0.00000
     34      19.2509      0.00000
     35      20.0158      0.00000
     36      20.1117      0.00000
     37      20.8064      0.00000
     38      21.0769      0.00000
     39      21.2370      0.00000
     40      22.9172      0.00000

 k-point     9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5947      2.00000
      3     -18.5901      2.00000
      4     -18.4858      2.00000
      5     -18.4639      2.00000
      6     -18.4550      2.00000
      7     -18.4516      2.00000
      8     -18.4429      2.00000
      9      -8.8357      2.00000
     10      -7.3681      2.00000
     11      -5.0212      2.00000
     12       0.1455      2.00000
     13       1.0365      2.00000
     14       1.5558      2.00000
     15       2.5541      2.00000
     16       2.9227      2.00000
     17       3.4962      2.00000
     18       6.4201      0.00000
     19       7.7151      0.00000
     20       7.8040      0.00000
     21       9.7782      0.00000
     22      10.3807      0.00000
     23      11.3601      0.00000
     24      12.3485      0.00000
     25      12.7298      0.00000
     26      13.1912      0.00000
     27      14.7079      0.00000
     28      14.8201      0.00000
     29      15.1274      0.00000
     30      16.4266      0.00000
     31      17.7842      0.00000
     32      18.0590      0.00000
     33      18.5643      0.00000
     34      19.2509      0.00000
     35      20.0158      0.00000
     36      20.1117      0.00000
     37      20.8064      0.00000
     38      21.0769      0.00000
     39      21.2370      0.00000
     40      22.9172      0.00000

 k-point    10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5947      2.00000
      3     -18.5901      2.00000
      4     -18.4858      2.00000
      5     -18.4639      2.00000
      6     -18.4550      2.00000
      7     -18.4516      2.00000
      8     -18.4429      2.00000
      9      -8.8357      2.00000
     10      -7.3681      2.00000
     11      -5.0212      2.00000
     12       0.1455      2.00000
     13       1.0365      2.00000
     14       1.5558      2.00000
     15       2.5541      2.00000
     16       2.9227      2.00000
     17       3.4962      2.00000
     18       6.4201      0.00000
     19       7.7151      0.00000
     20       7.8040      0.00000
     21       9.7782      0.00000
     22      10.3807      0.00000
     23      11.3601      0.00000
     24      12.3485      0.00000
     25      12.7298      0.00000
     26      13.1912      0.00000
     27      14.7079      0.00000
     28      14.8201      0.00000
     29      15.1274      0.00000
     30      16.4266      0.00000
     31      17.7842      0.00000
     32      18.0590      0.00000
     33      18.5643      0.00000
     34      19.2509      0.00000
     35      20.0158      0.00000
     36      20.1117      0.00000
     37      20.8064      0.00000
     38      21.0769      0.00000
     39      21.2370      0.00000
     40      22.9172      0.00000

 k-point    11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.6038      2.00000
      2     -18.5940      2.00000
      3     -18.5911      2.00000
      4     -18.4926      2.00000
      5     -18.4674      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2591      2.00000
     10      -7.3718      2.00000
     11      -5.5281      2.00000
     12      -0.3073      2.00000
     13       0.9154      2.00000
     14       1.2908      2.00000
     15       2.2926      2.00000
     16       2.8389      2.00000
     17       3.2060      2.00000
     18       6.4844      0.00000
     19       7.8900      0.00000
     20       8.0825      0.00000
     21       9.5360      0.00000
     22      10.4956      0.00000
     23      11.5409      0.00000
     24      12.4365      0.00000
     25      13.2858      0.00000
     26      13.6769      0.00000
     27      14.9961      0.00000
     28      15.6788      0.00000
     29      15.9396      0.00000
     30      16.9676      0.00000
     31      17.6878      0.00000
     32      18.2836      0.00000
     33      19.1806      0.00000
     34      19.2633      0.00000
     35      19.6865      0.00000
     36      20.2186      0.00000
     37      20.8570      0.00000
     38      21.1274      0.00000
     39      21.9349      0.00000
     40      22.4054      0.00000

 k-point    12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6038      2.00000
      2     -18.5940      2.00000
      3     -18.5911      2.00000
      4     -18.4926      2.00000
      5     -18.4674      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2591      2.00000
     10      -7.3718      2.00000
     11      -5.5281      2.00000
     12      -0.3073      2.00000
     13       0.9154      2.00000
     14       1.2908      2.00000
     15       2.2926      2.00000
     16       2.8389      2.00000
     17       3.2060      2.00000
     18       6.4844      0.00000
     19       7.8900      0.00000
     20       8.0825      0.00000
     21       9.5360      0.00000
     22      10.4956      0.00000
     23      11.5409      0.00000
     24      12.4365      0.00000
     25      13.2858      0.00000
     26      13.6769      0.00000
     27      14.9961      0.00000
     28      15.6788      0.00000
     29      15.9396      0.00000
     30      16.9676      0.00000
     31      17.6878      0.00000
     32      18.2836      0.00000
     33      19.1806      0.00000
     34      19.2633      0.00000
     35      19.6865      0.00000
     36      20.2186      0.00000
     37      20.8570      0.00000
     38      21.1274      0.00000
     39      21.9349      0.00000
     40      22.4054      0.00000

 k-point    13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -18.6038      2.00000
      2     -18.5940      2.00000
      3     -18.5911      2.00000
      4     -18.4926      2.00000
      5     -18.4674      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2591      2.00000
     10      -7.3718      2.00000
     11      -5.5281      2.00000
     12      -0.3073      2.00000
     13       0.9154      2.00000
     14       1.2908      2.00000
     15       2.2926      2.00000
     16       2.8389      2.00000
     17       3.2060      2.00000
     18       6.4844      0.00000
     19       7.8900      0.00000
     20       8.0825      0.00000
     21       9.5360      0.00000
     22      10.4956      0.00000
     23      11.5409      0.00000
     24      12.4365      0.00000
     25      13.2858      0.00000
     26      13.6769      0.00000
     27      14.9961      0.00000
     28      15.6788      0.00000
     29      15.9396      0.00000
     30      16.9676      0.00000
     31      17.6878      0.00000
     32      18.2836      0.00000
     33      19.1806      0.00000
     34      19.2633      0.00000
     35      19.6865      0.00000
     36      20.2186      0.00000
     37      20.8570      0.00000
     38      21.1274      0.00000
     39      21.9349      0.00000
     40      22.4055      0.00000

 k-point    14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.6055      2.00000
      2     -18.5938      2.00000
      3     -18.5915      2.00000
      4     -18.4953      2.00000
      5     -18.4687      2.00000
      6     -18.4562      2.00000
      7     -18.4421      2.00000
      8     -18.4299      2.00000
      9      -7.7462      2.00000
     10      -7.6368      2.00000
     11      -5.7571      2.00000
     12      -0.4844      2.00000
     13       0.9582      2.00000
     14       1.1978      2.00000
     15       2.1346      2.00000
     16       2.8062      2.00000
     17       3.1131      2.00000
     18       6.4375      0.00000
     19       7.9367      0.00000
     20       8.1606      0.00000
     21       9.4268      0.00000
     22      10.7704      0.00000
     23      11.3392      0.00000
     24      12.6351      0.00000
     25      13.4432      0.00000
     26      14.2290      0.00000
     27      15.4687      0.00000
     28      15.8316      0.00000
     29      16.8332      0.00000
     30      17.1614      0.00000
     31      17.3590      0.00000
     32      17.4111      0.00000
     33      18.3054      0.00000
     34      18.3250      0.00000
     35      20.4041      0.00000
     36      20.7650      0.00000
     37      21.6662      0.00000
     38      21.9832      0.00000
     39      22.4134      0.00000
     40      22.4170      0.00000

 k-point    15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.6055      2.00000
      2     -18.5938      2.00000
      3     -18.5915      2.00000
      4     -18.4953      2.00000
      5     -18.4687      2.00000
      6     -18.4562      2.00000
      7     -18.4421      2.00000
      8     -18.4299      2.00000
      9      -7.7462      2.00000
     10      -7.6368      2.00000
     11      -5.7571      2.00000
     12      -0.4844      2.00000
     13       0.9582      2.00000
     14       1.1978      2.00000
     15       2.1346      2.00000
     16       2.8062      2.00000
     17       3.1131      2.00000
     18       6.4375      0.00000
     19       7.9367      0.00000
     20       8.1606      0.00000
     21       9.4268      0.00000
     22      10.7704      0.00000
     23      11.3392      0.00000
     24      12.6351      0.00000
     25      13.4432      0.00000
     26      14.2290      0.00000
     27      15.4687      0.00000
     28      15.8316      0.00000
     29      16.8332      0.00000
     30      17.1614      0.00000
     31      17.3590      0.00000
     32      17.4111      0.00000
     33      18.3054      0.00000
     34      18.3250      0.00000
     35      20.4041      0.00000
     36      20.7650      0.00000
     37      21.6662      0.00000
     38      21.9832      0.00000
     39      22.4134      0.00000
     40      22.4170      0.00000

 k-point    16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.6055      2.00000
      2     -18.5938      2.00000
      3     -18.5915      2.00000
      4     -18.4953      2.00000
      5     -18.4687      2.00000
      6     -18.4562      2.00000
      7     -18.4421      2.00000
      8     -18.4299      2.00000
      9      -7.7462      2.00000
     10      -7.6368      2.00000
     11      -5.7571      2.00000
     12      -0.4844      2.00000
     13       0.9582      2.00000
     14       1.1978      2.00000
     15       2.1346      2.00000
     16       2.8062      2.00000
     17       3.1131      2.00000
     18       6.4375      0.00000
     19       7.9367      0.00000
     20       8.1606      0.00000
     21       9.4268      0.00000
     22      10.7704      0.00000
     23      11.3392      0.00000
     24      12.6351      0.00000
     25      13.4432      0.00000
     26      14.2290      0.00000
     27      15.4687      0.00000
     28      15.8316      0.00000
     29      16.8332      0.00000
     30      17.1614      0.00000
     31      17.3590      0.00000
     32      17.4111      0.00000
     33      18.3053      0.00000
     34      18.3250      0.00000
     35      20.4041      0.00000
     36      20.7650      0.00000
     37      21.6662      0.00000
     38      21.9832      0.00000
     39      22.4134      0.00000
     40      22.4170      0.00000

 k-point    17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.5963      2.00000
      2     -18.5891      2.00000
      3     -18.5877      2.00000
      4     -18.4728      2.00000
      5     -18.4692      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4501      2.00000
      9      -9.5850      2.00000
     10      -7.6129      2.00000
     11      -4.3101      2.00000
     12       1.5502      2.00000
     13       2.3385      2.00000
     14       2.3410      2.00000
     15       2.9470      2.00000
     16       3.0706      2.00000
     17       3.4228      2.00000
     18       5.8374      0.00000
     19       6.6064      0.00000
     20       6.9901      0.00000
     21      10.1754      0.00000
     22      11.0151      0.00000
     23      11.4680      0.00000
     24      11.6933      0.00000
     25      12.5419      0.00000
     26      13.2559      0.00000
     27      13.4374      0.00000
     28      14.4140      0.00000
     29      14.6989      0.00000
     30      15.4010      0.00000
     31      15.4683      0.00000
     32      16.0971      0.00000
     33      16.7408      0.00000
     34      17.6219      0.00000
     35      18.0131      0.00000
     36      19.6042      0.00000
     37      20.3802      0.00000
     38      22.7263      0.00000
     39      23.3359      0.00000
     40      23.5008      0.00000

 k-point    18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.5963      2.00000
      2     -18.5891      2.00000
      3     -18.5877      2.00000
      4     -18.4728      2.00000
      5     -18.4692      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4501      2.00000
      9      -9.5850      2.00000
     10      -7.6129      2.00000
     11      -4.3101      2.00000
     12       1.5502      2.00000
     13       2.3385      2.00000
     14       2.3410      2.00000
     15       2.9470      2.00000
     16       3.0706      2.00000
     17       3.4228      2.00000
     18       5.8374      0.00000
     19       6.6064      0.00000
     20       6.9901      0.00000
     21      10.1754      0.00000
     22      11.0151      0.00000
     23      11.4680      0.00000
     24      11.6933      0.00000
     25      12.5419      0.00000
     26      13.2559      0.00000
     27      13.4374      0.00000
     28      14.4140      0.00000
     29      14.6989      0.00000
     30      15.4010      0.00000
     31      15.4683      0.00000
     32      16.0971      0.00000
     33      16.7408      0.00000
     34      17.6219      0.00000
     35      18.0131      0.00000
     36      19.6042      0.00000
     37      20.3802      0.00000
     38      22.7263      0.00000
     39      23.3359      0.00000
     40      23.5008      0.00000

 k-point    19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5963      2.00000
      2     -18.5891      2.00000
      3     -18.5877      2.00000
      4     -18.4728      2.00000
      5     -18.4692      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4501      2.00000
      9      -9.5850      2.00000
     10      -7.6129      2.00000
     11      -4.3101      2.00000
     12       1.5502      2.00000
     13       2.3385      2.00000
     14       2.3410      2.00000
     15       2.9470      2.00000
     16       3.0706      2.00000
     17       3.4228      2.00000
     18       5.8374      0.00000
     19       6.6064      0.00000
     20       6.9901      0.00000
     21      10.1754      0.00000
     22      11.0151      0.00000
     23      11.4680      0.00000
     24      11.6933      0.00000
     25      12.5419      0.00000
     26      13.2559      0.00000
     27      13.4374      0.00000
     28      14.4140      0.00000
     29      14.6989      0.00000
     30      15.4010      0.00000
     31      15.4683      0.00000
     32      16.0971      0.00000
     33      16.7408      0.00000
     34      17.6219      0.00000
     35      18.0131      0.00000
     36      19.6042      0.00000
     37      20.3802      0.00000
     38      22.7263      0.00000
     39      23.3359      0.00000
     40      23.5008      0.00000

 k-point    20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4551      2.00000
      8     -18.4504      2.00000
      9      -9.3882      2.00000
     10      -7.5378      2.00000
     11      -4.4674      2.00000
     12       1.0187      2.00000
     13       1.5137      2.00000
     14       2.3382      2.00000
     15       2.7271      2.00000
     16       2.9797      2.00000
     17       3.7949      2.00000
     18       6.3391      0.00000
     19       6.5366      0.00000
     20       7.3663      0.00000
     21      10.3753      0.00000
     22      10.7182      0.00000
     23      11.3727      0.00000
     24      11.7644      0.00000
     25      12.1817      0.00000
     26      12.9920      0.00000
     27      14.0090      0.00000
     28      14.4550      0.00000
     29      15.2121      0.00000
     30      15.8870      0.00000
     31      16.0758      0.00000
     32      16.7119      0.00000
     33      16.8810      0.00000
     34      17.6933      0.00000
     35      18.9940      0.00000
     36      20.4025      0.00000
     37      21.3942      0.00000
     38      21.6390      0.00000
     39      23.2436      0.00000
     40      23.3434      0.00000

 k-point    21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4551      2.00000
      8     -18.4504      2.00000
      9      -9.3882      2.00000
     10      -7.5378      2.00000
     11      -4.4674      2.00000
     12       1.0187      2.00000
     13       1.5137      2.00000
     14       2.3382      2.00000
     15       2.7271      2.00000
     16       2.9797      2.00000
     17       3.7949      2.00000
     18       6.3391      0.00000
     19       6.5366      0.00000
     20       7.3663      0.00000
     21      10.3753      0.00000
     22      10.7182      0.00000
     23      11.3727      0.00000
     24      11.7644      0.00000
     25      12.1817      0.00000
     26      12.9920      0.00000
     27      14.0090      0.00000
     28      14.4550      0.00000
     29      15.2121      0.00000
     30      15.8870      0.00000
     31      16.0758      0.00000
     32      16.7119      0.00000
     33      16.8810      0.00000
     34      17.6933      0.00000
     35      18.9940      0.00000
     36      20.4025      0.00000
     37      21.3942      0.00000
     38      21.6390      0.00000
     39      23.2436      0.00000
     40      23.3434      0.00000

 k-point    22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4551      2.00000
      8     -18.4504      2.00000
      9      -9.3882      2.00000
     10      -7.5378      2.00000
     11      -4.4674      2.00000
     12       1.0187      2.00000
     13       1.5137      2.00000
     14       2.3382      2.00000
     15       2.7271      2.00000
     16       2.9797      2.00000
     17       3.7949      2.00000
     18       6.3391      0.00000
     19       6.5366      0.00000
     20       7.3663      0.00000
     21      10.3753      0.00000
     22      10.7182      0.00000
     23      11.3727      0.00000
     24      11.7644      0.00000
     25      12.1817      0.00000
     26      12.9920      0.00000
     27      14.0090      0.00000
     28      14.4550      0.00000
     29      15.2121      0.00000
     30      15.8870      0.00000
     31      16.0758      0.00000
     32      16.7119      0.00000
     33      16.8810      0.00000
     34      17.6933      0.00000
     35      18.9940      0.00000
     36      20.4025      0.00000
     37      21.3942      0.00000
     38      21.6390      0.00000
     39      23.2436      0.00000
     40      23.3434      0.00000

 k-point    23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4551      2.00000
      8     -18.4504      2.00000
      9      -9.3882      2.00000
     10      -7.5378      2.00000
     11      -4.4674      2.00000
     12       1.0187      2.00000
     13       1.5137      2.00000
     14       2.3382      2.00000
     15       2.7271      2.00000
     16       2.9797      2.00000
     17       3.7949      2.00000
     18       6.3391      0.00000
     19       6.5366      0.00000
     20       7.3663      0.00000
     21      10.3753      0.00000
     22      10.7182      0.00000
     23      11.3727      0.00000
     24      11.7644      0.00000
     25      12.1817      0.00000
     26      12.9920      0.00000
     27      14.0090      0.00000
     28      14.4550      0.00000
     29      15.2121      0.00000
     30      15.8870      0.00000
     31      16.0758      0.00000
     32      16.7119      0.00000
     33      16.8810      0.00000
     34      17.6933      0.00000
     35      18.9940      0.00000
     36      20.4025      0.00000
     37      21.3942      0.00000
     38      21.6390      0.00000
     39      23.2436      0.00000
     40      23.3434      0.00000

 k-point    24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4551      2.00000
      8     -18.4504      2.00000
      9      -9.3882      2.00000
     10      -7.5378      2.00000
     11      -4.4674      2.00000
     12       1.0187      2.00000
     13       1.5137      2.00000
     14       2.3382      2.00000
     15       2.7271      2.00000
     16       2.9797      2.00000
     17       3.7949      2.00000
     18       6.3391      0.00000
     19       6.5366      0.00000
     20       7.3663      0.00000
     21      10.3753      0.00000
     22      10.7182      0.00000
     23      11.3727      0.00000
     24      11.7644      0.00000
     25      12.1817      0.00000
     26      12.9920      0.00000
     27      14.0090      0.00000
     28      14.4550      0.00000
     29      15.2121      0.00000
     30      15.8870      0.00000
     31      16.0758      0.00000
     32      16.7119      0.00000
     33      16.8810      0.00000
     34      17.6933      0.00000
     35      18.9940      0.00000
     36      20.4025      0.00000
     37      21.3942      0.00000
     38      21.6390      0.00000
     39      23.2436      0.00000
     40      23.3434      0.00000

 k-point    25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4551      2.00000
      8     -18.4504      2.00000
      9      -9.3882      2.00000
     10      -7.5378      2.00000
     11      -4.4674      2.00000
     12       1.0187      2.00000
     13       1.5137      2.00000
     14       2.3382      2.00000
     15       2.7271      2.00000
     16       2.9797      2.00000
     17       3.7949      2.00000
     18       6.3391      0.00000
     19       6.5366      0.00000
     20       7.3663      0.00000
     21      10.3753      0.00000
     22      10.7182      0.00000
     23      11.3727      0.00000
     24      11.7644      0.00000
     25      12.1817      0.00000
     26      12.9920      0.00000
     27      14.0090      0.00000
     28      14.4550      0.00000
     29      15.2121      0.00000
     30      15.8870      0.00000
     31      16.0758      0.00000
     32      16.7119      0.00000
     33      16.8810      0.00000
     34      17.6933      0.00000
     35      18.9940      0.00000
     36      20.4025      0.00000
     37      21.3942      0.00000
     38      21.6390      0.00000
     39      23.2436      0.00000
     40      23.3434      0.00000

 k-point    26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4638      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0100      2.00000
     10      -7.4142      2.00000
     11      -4.8348      2.00000
     12       0.5294      2.00000
     13       0.8583      2.00000
     14       1.9013      2.00000
     15       2.3692      2.00000
     16       2.9464      2.00000
     17       3.7879      2.00000
     18       6.6920      0.00000
     19       7.1303      0.00000
     20       7.7477      0.00000
     21       9.9539      0.00000
     22      10.6151      0.00000
     23      10.9588      0.00000
     24      11.8552      0.00000
     25      12.5303      0.00000
     26      13.7675      0.00000
     27      14.2180      0.00000
     28      14.8081      0.00000
     29      15.8821      0.00000
     30      15.9406      0.00000
     31      16.5950      0.00000
     32      17.8341      0.00000
     33      18.2035      0.00000
     34      18.6092      0.00000
     35      19.8837      0.00000
     36      20.3077      0.00000
     37      20.9311      0.00000
     38      21.0227      0.00000
     39      22.8203      0.00000
     40      23.3024      0.00000

 k-point    27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4638      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0100      2.00000
     10      -7.4142      2.00000
     11      -4.8348      2.00000
     12       0.5294      2.00000
     13       0.8583      2.00000
     14       1.9013      2.00000
     15       2.3692      2.00000
     16       2.9464      2.00000
     17       3.7879      2.00000
     18       6.6920      0.00000
     19       7.1303      0.00000
     20       7.7477      0.00000
     21       9.9539      0.00000
     22      10.6151      0.00000
     23      10.9588      0.00000
     24      11.8552      0.00000
     25      12.5303      0.00000
     26      13.7675      0.00000
     27      14.2180      0.00000
     28      14.8081      0.00000
     29      15.8821      0.00000
     30      15.9406      0.00000
     31      16.5950      0.00000
     32      17.8341      0.00000
     33      18.2035      0.00000
     34      18.6092      0.00000
     35      19.8837      0.00000
     36      20.3077      0.00000
     37      20.9311      0.00000
     38      21.0227      0.00000
     39      22.8203      0.00000
     40      23.2861      0.00000

 k-point    28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4638      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0100      2.00000
     10      -7.4142      2.00000
     11      -4.8348      2.00000
     12       0.5294      2.00000
     13       0.8583      2.00000
     14       1.9013      2.00000
     15       2.3692      2.00000
     16       2.9464      2.00000
     17       3.7879      2.00000
     18       6.6920      0.00000
     19       7.1303      0.00000
     20       7.7477      0.00000
     21       9.9539      0.00000
     22      10.6151      0.00000
     23      10.9588      0.00000
     24      11.8552      0.00000
     25      12.5303      0.00000
     26      13.7675      0.00000
     27      14.2180      0.00000
     28      14.8081      0.00000
     29      15.8821      0.00000
     30      15.9406      0.00000
     31      16.5950      0.00000
     32      17.8341      0.00000
     33      18.2035      0.00000
     34      18.6092      0.00000
     35      19.8837      0.00000
     36      20.3077      0.00000
     37      20.9311      0.00000
     38      21.0227      0.00000
     39      22.8203      0.00000
     40      23.2874      0.00000

 k-point    29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4638      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0100      2.00000
     10      -7.4142      2.00000
     11      -4.8348      2.00000
     12       0.5294      2.00000
     13       0.8583      2.00000
     14       1.9013      2.00000
     15       2.3692      2.00000
     16       2.9464      2.00000
     17       3.7879      2.00000
     18       6.6920      0.00000
     19       7.1303      0.00000
     20       7.7477      0.00000
     21       9.9539      0.00000
     22      10.6151      0.00000
     23      10.9588      0.00000
     24      11.8552      0.00000
     25      12.5303      0.00000
     26      13.7675      0.00000
     27      14.2180      0.00000
     28      14.8081      0.00000
     29      15.8821      0.00000
     30      15.9406      0.00000
     31      16.5950      0.00000
     32      17.8341      0.00000
     33      18.2035      0.00000
     34      18.6092      0.00000
     35      19.8837      0.00000
     36      20.3077      0.00000
     37      20.9311      0.00000
     38      21.0227      0.00000
     39      22.8203      0.00000
     40      23.2894      0.00000

 k-point    30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4638      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0100      2.00000
     10      -7.4142      2.00000
     11      -4.8348      2.00000
     12       0.5294      2.00000
     13       0.8583      2.00000
     14       1.9013      2.00000
     15       2.3692      2.00000
     16       2.9464      2.00000
     17       3.7879      2.00000
     18       6.6920      0.00000
     19       7.1303      0.00000
     20       7.7477      0.00000
     21       9.9539      0.00000
     22      10.6151      0.00000
     23      10.9588      0.00000
     24      11.8552      0.00000
     25      12.5303      0.00000
     26      13.7675      0.00000
     27      14.2180      0.00000
     28      14.8081      0.00000
     29      15.8821      0.00000
     30      15.9406      0.00000
     31      16.5950      0.00000
     32      17.8341      0.00000
     33      18.2035      0.00000
     34      18.6092      0.00000
     35      19.8837      0.00000
     36      20.3077      0.00000
     37      20.9311      0.00000
     38      21.0227      0.00000
     39      22.8204      0.00000
     40      23.2881      0.00000

 k-point    31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4638      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0100      2.00000
     10      -7.4142      2.00000
     11      -4.8348      2.00000
     12       0.5294      2.00000
     13       0.8583      2.00000
     14       1.9013      2.00000
     15       2.3692      2.00000
     16       2.9464      2.00000
     17       3.7879      2.00000
     18       6.6920      0.00000
     19       7.1303      0.00000
     20       7.7477      0.00000
     21       9.9539      0.00000
     22      10.6151      0.00000
     23      10.9588      0.00000
     24      11.8552      0.00000
     25      12.5303      0.00000
     26      13.7675      0.00000
     27      14.2180      0.00000
     28      14.8081      0.00000
     29      15.8821      0.00000
     30      15.9406      0.00000
     31      16.5950      0.00000
     32      17.8341      0.00000
     33      18.2035      0.00000
     34      18.6092      0.00000
     35      19.8837      0.00000
     36      20.3077      0.00000
     37      20.9311      0.00000
     38      21.0227      0.00000
     39      22.8204      0.00000
     40      23.2881      0.00000

 k-point    32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5942      2.00000
      3     -18.5915      2.00000
      4     -18.4867      2.00000
      5     -18.4649      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4859      2.00000
     10      -7.3286      2.00000
     11      -5.3579      2.00000
     12      -0.0287      2.00000
     13       0.7288      2.00000
     14       1.3761      2.00000
     15       2.2012      2.00000
     16       2.8145      2.00000
     17       3.5478      2.00000
     18       6.8636      0.00000
     19       7.5956      0.00000
     20       8.0067      0.00000
     21       9.6946      0.00000
     22      10.5248      0.00000
     23      11.0942      0.00000
     24      11.9227      0.00000
     25      13.2133      0.00000
     26      13.9951      0.00000
     27      14.6953      0.00000
     28      15.5719      0.00000
     29      16.0609      0.00000
     30      16.9103      0.00000
     31      17.2687      0.00000
     32      17.9654      0.00000
     33      18.8983      0.00000
     34      19.3327      0.00000
     35      20.1140      0.00000
     36      20.3295      0.00000
     37      20.5590      0.00000
     38      21.3864      0.00000
     39      21.6215      0.00000
     40      22.2890      0.00000

 k-point    33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5942      2.00000
      3     -18.5915      2.00000
      4     -18.4867      2.00000
      5     -18.4649      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4859      2.00000
     10      -7.3286      2.00000
     11      -5.3579      2.00000
     12      -0.0287      2.00000
     13       0.7288      2.00000
     14       1.3761      2.00000
     15       2.2012      2.00000
     16       2.8145      2.00000
     17       3.5478      2.00000
     18       6.8636      0.00000
     19       7.5956      0.00000
     20       8.0067      0.00000
     21       9.6946      0.00000
     22      10.5248      0.00000
     23      11.0942      0.00000
     24      11.9227      0.00000
     25      13.2133      0.00000
     26      13.9951      0.00000
     27      14.6953      0.00000
     28      15.5719      0.00000
     29      16.0609      0.00000
     30      16.9103      0.00000
     31      17.2687      0.00000
     32      17.9654      0.00000
     33      18.8983      0.00000
     34      19.3327      0.00000
     35      20.1140      0.00000
     36      20.3295      0.00000
     37      20.5590      0.00000
     38      21.3864      0.00000
     39      21.6215      0.00000
     40      22.2890      0.00000

 k-point    34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5942      2.00000
      3     -18.5915      2.00000
      4     -18.4867      2.00000
      5     -18.4649      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4859      2.00000
     10      -7.3286      2.00000
     11      -5.3579      2.00000
     12      -0.0287      2.00000
     13       0.7288      2.00000
     14       1.3761      2.00000
     15       2.2012      2.00000
     16       2.8145      2.00000
     17       3.5478      2.00000
     18       6.8636      0.00000
     19       7.5956      0.00000
     20       8.0067      0.00000
     21       9.6946      0.00000
     22      10.5248      0.00000
     23      11.0942      0.00000
     24      11.9227      0.00000
     25      13.2133      0.00000
     26      13.9951      0.00000
     27      14.6953      0.00000
     28      15.5719      0.00000
     29      16.0609      0.00000
     30      16.9103      0.00000
     31      17.2687      0.00000
     32      17.9654      0.00000
     33      18.8983      0.00000
     34      19.3327      0.00000
     35      20.1140      0.00000
     36      20.3295      0.00000
     37      20.5590      0.00000
     38      21.3864      0.00000
     39      21.6215      0.00000
     40      22.2890      0.00000

 k-point    35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5942      2.00000
      3     -18.5915      2.00000
      4     -18.4867      2.00000
      5     -18.4649      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4859      2.00000
     10      -7.3286      2.00000
     11      -5.3579      2.00000
     12      -0.0287      2.00000
     13       0.7288      2.00000
     14       1.3761      2.00000
     15       2.2012      2.00000
     16       2.8145      2.00000
     17       3.5478      2.00000
     18       6.8636      0.00000
     19       7.5956      0.00000
     20       8.0067      0.00000
     21       9.6946      0.00000
     22      10.5248      0.00000
     23      11.0942      0.00000
     24      11.9227      0.00000
     25      13.2133      0.00000
     26      13.9951      0.00000
     27      14.6953      0.00000
     28      15.5719      0.00000
     29      16.0609      0.00000
     30      16.9103      0.00000
     31      17.2687      0.00000
     32      17.9654      0.00000
     33      18.8983      0.00000
     34      19.3327      0.00000
     35      20.1140      0.00000
     36      20.3295      0.00000
     37      20.5590      0.00000
     38      21.3864      0.00000
     39      21.6215      0.00000
     40      22.2890      0.00000

 k-point    36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5942      2.00000
      3     -18.5915      2.00000
      4     -18.4867      2.00000
      5     -18.4649      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4859      2.00000
     10      -7.3286      2.00000
     11      -5.3579      2.00000
     12      -0.0287      2.00000
     13       0.7288      2.00000
     14       1.3761      2.00000
     15       2.2012      2.00000
     16       2.8145      2.00000
     17       3.5478      2.00000
     18       6.8636      0.00000
     19       7.5956      0.00000
     20       8.0067      0.00000
     21       9.6946      0.00000
     22      10.5248      0.00000
     23      11.0942      0.00000
     24      11.9227      0.00000
     25      13.2133      0.00000
     26      13.9951      0.00000
     27      14.6953      0.00000
     28      15.5719      0.00000
     29      16.0609      0.00000
     30      16.9103      0.00000
     31      17.2687      0.00000
     32      17.9654      0.00000
     33      18.8983      0.00000
     34      19.3327      0.00000
     35      20.1140      0.00000
     36      20.3295      0.00000
     37      20.5590      0.00000
     38      21.3864      0.00000
     39      21.6215      0.00000
     40      22.2890      0.00000

 k-point    37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5942      2.00000
      3     -18.5915      2.00000
      4     -18.4867      2.00000
      5     -18.4649      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4859      2.00000
     10      -7.3286      2.00000
     11      -5.3579      2.00000
     12      -0.0287      2.00000
     13       0.7288      2.00000
     14       1.3761      2.00000
     15       2.2012      2.00000
     16       2.8145      2.00000
     17       3.5478      2.00000
     18       6.8636      0.00000
     19       7.5956      0.00000
     20       8.0067      0.00000
     21       9.6946      0.00000
     22      10.5248      0.00000
     23      11.0942      0.00000
     24      11.9227      0.00000
     25      13.2133      0.00000
     26      13.9951      0.00000
     27      14.6953      0.00000
     28      15.5719      0.00000
     29      16.0609      0.00000
     30      16.9103      0.00000
     31      17.2687      0.00000
     32      17.9654      0.00000
     33      18.8983      0.00000
     34      19.3327      0.00000
     35      20.1140      0.00000
     36      20.3295      0.00000
     37      20.5590      0.00000
     38      21.3864      0.00000
     39      21.6215      0.00000
     40      22.2890      0.00000

 k-point    38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5936      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4668      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9027      2.00000
     10      -7.4524      2.00000
     11      -5.7776      2.00000
     12      -0.3690      2.00000
     13       0.8127      2.00000
     14       1.0200      2.00000
     15       2.1827      2.00000
     16       2.6331      2.00000
     17       3.3975      2.00000
     18       6.8344      0.00000
     19       7.7243      0.00000
     20       8.1281      0.00000
     21       9.5761      0.00000
     22      10.7380      0.00000
     23      11.3730      0.00000
     24      11.9842      0.00000
     25      13.9743      0.00000
     26      14.0263      0.00000
     27      15.1507      0.00000
     28      15.6370      0.00000
     29      16.6105      0.00000
     30      17.1891      0.00000
     31      17.3642      0.00000
     32      17.7417      0.00000
     33      18.7843      0.00000
     34      19.0859      0.00000
     35      20.0367      0.00000
     36      20.2630      0.00000
     37      21.3437      0.00000
     38      21.8867      0.00000
     39      22.0382      0.00000
     40      22.7510      0.00000

 k-point    39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5936      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4668      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9027      2.00000
     10      -7.4524      2.00000
     11      -5.7776      2.00000
     12      -0.3690      2.00000
     13       0.8127      2.00000
     14       1.0200      2.00000
     15       2.1827      2.00000
     16       2.6331      2.00000
     17       3.3975      2.00000
     18       6.8344      0.00000
     19       7.7243      0.00000
     20       8.1281      0.00000
     21       9.5761      0.00000
     22      10.7380      0.00000
     23      11.3730      0.00000
     24      11.9842      0.00000
     25      13.9743      0.00000
     26      14.0263      0.00000
     27      15.1507      0.00000
     28      15.6370      0.00000
     29      16.6105      0.00000
     30      17.1891      0.00000
     31      17.3642      0.00000
     32      17.7417      0.00000
     33      18.7843      0.00000
     34      19.0859      0.00000
     35      20.0367      0.00000
     36      20.2630      0.00000
     37      21.3437      0.00000
     38      21.8867      0.00000
     39      22.0382      0.00000
     40      22.7510      0.00000

 k-point    40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5936      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4668      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9027      2.00000
     10      -7.4524      2.00000
     11      -5.7776      2.00000
     12      -0.3690      2.00000
     13       0.8127      2.00000
     14       1.0200      2.00000
     15       2.1827      2.00000
     16       2.6331      2.00000
     17       3.3975      2.00000
     18       6.8344      0.00000
     19       7.7243      0.00000
     20       8.1281      0.00000
     21       9.5761      0.00000
     22      10.7380      0.00000
     23      11.3730      0.00000
     24      11.9842      0.00000
     25      13.9743      0.00000
     26      14.0263      0.00000
     27      15.1507      0.00000
     28      15.6370      0.00000
     29      16.6105      0.00000
     30      17.1891      0.00000
     31      17.3642      0.00000
     32      17.7417      0.00000
     33      18.7843      0.00000
     34      19.0859      0.00000
     35      20.0367      0.00000
     36      20.2630      0.00000
     37      21.3437      0.00000
     38      21.8867      0.00000
     39      22.0382      0.00000
     40      22.7510      0.00000

 k-point    41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5936      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4668      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9027      2.00000
     10      -7.4524      2.00000
     11      -5.7776      2.00000
     12      -0.3690      2.00000
     13       0.8127      2.00000
     14       1.0200      2.00000
     15       2.1827      2.00000
     16       2.6331      2.00000
     17       3.3975      2.00000
     18       6.8344      0.00000
     19       7.7243      0.00000
     20       8.1281      0.00000
     21       9.5761      0.00000
     22      10.7380      0.00000
     23      11.3730      0.00000
     24      11.9842      0.00000
     25      13.9743      0.00000
     26      14.0263      0.00000
     27      15.1507      0.00000
     28      15.6370      0.00000
     29      16.6105      0.00000
     30      17.1891      0.00000
     31      17.3642      0.00000
     32      17.7417      0.00000
     33      18.7843      0.00000
     34      19.0859      0.00000
     35      20.0367      0.00000
     36      20.2630      0.00000
     37      21.3437      0.00000
     38      21.8867      0.00000
     39      22.0382      0.00000
     40      22.7510      0.00000

 k-point    42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5936      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4668      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9027      2.00000
     10      -7.4524      2.00000
     11      -5.7776      2.00000
     12      -0.3690      2.00000
     13       0.8127      2.00000
     14       1.0200      2.00000
     15       2.1827      2.00000
     16       2.6331      2.00000
     17       3.3975      2.00000
     18       6.8344      0.00000
     19       7.7243      0.00000
     20       8.1281      0.00000
     21       9.5761      0.00000
     22      10.7380      0.00000
     23      11.3730      0.00000
     24      11.9842      0.00000
     25      13.9743      0.00000
     26      14.0263      0.00000
     27      15.1507      0.00000
     28      15.6370      0.00000
     29      16.6105      0.00000
     30      17.1891      0.00000
     31      17.3642      0.00000
     32      17.7417      0.00000
     33      18.7843      0.00000
     34      19.0859      0.00000
     35      20.0367      0.00000
     36      20.2630      0.00000
     37      21.3437      0.00000
     38      21.8867      0.00000
     39      22.0382      0.00000
     40      22.7510      0.00000

 k-point    43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5936      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4668      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9027      2.00000
     10      -7.4524      2.00000
     11      -5.7776      2.00000
     12      -0.3690      2.00000
     13       0.8127      2.00000
     14       1.0200      2.00000
     15       2.1827      2.00000
     16       2.6331      2.00000
     17       3.3975      2.00000
     18       6.8344      0.00000
     19       7.7243      0.00000
     20       8.1281      0.00000
     21       9.5761      0.00000
     22      10.7380      0.00000
     23      11.3730      0.00000
     24      11.9842      0.00000
     25      13.9743      0.00000
     26      14.0263      0.00000
     27      15.1507      0.00000
     28      15.6370      0.00000
     29      16.6105      0.00000
     30      17.1891      0.00000
     31      17.3642      0.00000
     32      17.7417      0.00000
     33      18.7843      0.00000
     34      19.0859      0.00000
     35      20.0367      0.00000
     36      20.2630      0.00000
     37      21.3437      0.00000
     38      21.8867      0.00000
     39      22.0382      0.00000
     40      22.7510      0.00000

 k-point    44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5937      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4667      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9121      2.00000
     10      -7.4424      2.00000
     11      -5.7734      2.00000
     12      -0.3823      2.00000
     13       0.8040      2.00000
     14       0.9812      2.00000
     15       2.2025      2.00000
     16       2.6827      2.00000
     17       3.4125      2.00000
     18       6.8198      0.00000
     19       7.7291      0.00000
     20       8.0726      0.00000
     21       9.6354      0.00000
     22      10.7767      0.00000
     23      11.4195      0.00000
     24      11.8962      0.00000
     25      13.8143      0.00000
     26      14.0285      0.00000
     27      15.3575      0.00000
     28      15.6924      0.00000
     29      16.2324      0.00000
     30      17.0306      0.00000
     31      17.5767      0.00000
     32      17.9983      0.00000
     33      18.6938      0.00000
     34      19.0672      0.00000
     35      20.0907      0.00000
     36      20.3909      0.00000
     37      21.5055      0.00000
     38      21.8464      0.00000
     39      22.0008      0.00000
     40      22.6846      0.00000

 k-point    45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5937      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4667      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9121      2.00000
     10      -7.4424      2.00000
     11      -5.7734      2.00000
     12      -0.3823      2.00000
     13       0.8040      2.00000
     14       0.9812      2.00000
     15       2.2025      2.00000
     16       2.6827      2.00000
     17       3.4125      2.00000
     18       6.8198      0.00000
     19       7.7291      0.00000
     20       8.0726      0.00000
     21       9.6354      0.00000
     22      10.7767      0.00000
     23      11.4195      0.00000
     24      11.8962      0.00000
     25      13.8143      0.00000
     26      14.0285      0.00000
     27      15.3575      0.00000
     28      15.6924      0.00000
     29      16.2324      0.00000
     30      17.0306      0.00000
     31      17.5767      0.00000
     32      17.9983      0.00000
     33      18.6939      0.00000
     34      19.0672      0.00000
     35      20.0907      0.00000
     36      20.3909      0.00000
     37      21.5055      0.00000
     38      21.8464      0.00000
     39      22.0008      0.00000
     40      22.6846      0.00000

 k-point    46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5937      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4667      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9121      2.00000
     10      -7.4424      2.00000
     11      -5.7734      2.00000
     12      -0.3823      2.00000
     13       0.8040      2.00000
     14       0.9812      2.00000
     15       2.2025      2.00000
     16       2.6827      2.00000
     17       3.4125      2.00000
     18       6.8198      0.00000
     19       7.7291      0.00000
     20       8.0726      0.00000
     21       9.6354      0.00000
     22      10.7767      0.00000
     23      11.4195      0.00000
     24      11.8962      0.00000
     25      13.8143      0.00000
     26      14.0285      0.00000
     27      15.3575      0.00000
     28      15.6924      0.00000
     29      16.2324      0.00000
     30      17.0306      0.00000
     31      17.5767      0.00000
     32      17.9983      0.00000
     33      18.6939      0.00000
     34      19.0672      0.00000
     35      20.0907      0.00000
     36      20.3909      0.00000
     37      21.5055      0.00000
     38      21.8464      0.00000
     39      22.0008      0.00000
     40      22.6846      0.00000

 k-point    47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5937      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4667      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9121      2.00000
     10      -7.4424      2.00000
     11      -5.7734      2.00000
     12      -0.3823      2.00000
     13       0.8040      2.00000
     14       0.9812      2.00000
     15       2.2025      2.00000
     16       2.6827      2.00000
     17       3.4125      2.00000
     18       6.8198      0.00000
     19       7.7291      0.00000
     20       8.0726      0.00000
     21       9.6354      0.00000
     22      10.7767      0.00000
     23      11.4195      0.00000
     24      11.8962      0.00000
     25      13.8143      0.00000
     26      14.0285      0.00000
     27      15.3575      0.00000
     28      15.6924      0.00000
     29      16.2324      0.00000
     30      17.0306      0.00000
     31      17.5767      0.00000
     32      17.9983      0.00000
     33      18.6938      0.00000
     34      19.0672      0.00000
     35      20.0907      0.00000
     36      20.3909      0.00000
     37      21.5055      0.00000
     38      21.8464      0.00000
     39      22.0008      0.00000
     40      22.6846      0.00000

 k-point    48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5937      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4667      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9121      2.00000
     10      -7.4424      2.00000
     11      -5.7734      2.00000
     12      -0.3823      2.00000
     13       0.8040      2.00000
     14       0.9812      2.00000
     15       2.2025      2.00000
     16       2.6827      2.00000
     17       3.4125      2.00000
     18       6.8198      0.00000
     19       7.7291      0.00000
     20       8.0726      0.00000
     21       9.6354      0.00000
     22      10.7767      0.00000
     23      11.4195      0.00000
     24      11.8962      0.00000
     25      13.8143      0.00000
     26      14.0285      0.00000
     27      15.3575      0.00000
     28      15.6924      0.00000
     29      16.2324      0.00000
     30      17.0306      0.00000
     31      17.5767      0.00000
     32      17.9983      0.00000
     33      18.6939      0.00000
     34      19.0672      0.00000
     35      20.0907      0.00000
     36      20.3909      0.00000
     37      21.5055      0.00000
     38      21.8464      0.00000
     39      22.0008      0.00000
     40      22.6846      0.00000

 k-point    49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.6045      2.00000
      2     -18.5937      2.00000
      3     -18.5924      2.00000
      4     -18.4913      2.00000
      5     -18.4667      2.00000
      6     -18.4581      2.00000
      7     -18.4437      2.00000
      8     -18.4327      2.00000
      9      -7.9121      2.00000
     10      -7.4424      2.00000
     11      -5.7734      2.00000
     12      -0.3823      2.00000
     13       0.8040      2.00000
     14       0.9812      2.00000
     15       2.2025      2.00000
     16       2.6827      2.00000
     17       3.4125      2.00000
     18       6.8198      0.00000
     19       7.7291      0.00000
     20       8.0726      0.00000
     21       9.6354      0.00000
     22      10.7767      0.00000
     23      11.4195      0.00000
     24      11.8962      0.00000
     25      13.8143      0.00000
     26      14.0285      0.00000
     27      15.3575      0.00000
     28      15.6924      0.00000
     29      16.2324      0.00000
     30      17.0306      0.00000
     31      17.5767      0.00000
     32      17.9983      0.00000
     33      18.6939      0.00000
     34      19.0672      0.00000
     35      20.0907      0.00000
     36      20.3909      0.00000
     37      21.5055      0.00000
     38      21.8464      0.00000
     39      22.0008      0.00000
     40      22.6846      0.00000

 k-point    50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5943      2.00000
      3     -18.5914      2.00000
      4     -18.4867      2.00000
      5     -18.4647      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4959      2.00000
     10      -7.3128      2.00000
     11      -5.3545      2.00000
     12      -0.0821      2.00000
     13       0.7064      2.00000
     14       1.3166      2.00000
     15       2.2737      2.00000
     16       2.9112      2.00000
     17       3.5814      2.00000
     18       6.7637      0.00000
     19       7.5877      0.00000
     20       7.9430      0.00000
     21       9.8434      0.00000
     22      10.6129      0.00000
     23      11.2862      0.00000
     24      11.7703      0.00000
     25      12.9388      0.00000
     26      13.8256      0.00000
     27      15.1256      0.00000
     28      15.4129      0.00000
     29      15.5009      0.00000
     30      17.0012      0.00000
     31      17.5979      0.00000
     32      18.2723      0.00000
     33      18.6445      0.00000
     34      19.5930      0.00000
     35      20.0193      0.00000
     36      20.4216      0.00000
     37      20.5781      0.00000
     38      21.3467      0.00000
     39      21.7181      0.00000
     40      22.5865      0.00000

 k-point    51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5943      2.00000
      3     -18.5914      2.00000
      4     -18.4867      2.00000
      5     -18.4647      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4959      2.00000
     10      -7.3128      2.00000
     11      -5.3545      2.00000
     12      -0.0821      2.00000
     13       0.7064      2.00000
     14       1.3166      2.00000
     15       2.2737      2.00000
     16       2.9112      2.00000
     17       3.5814      2.00000
     18       6.7637      0.00000
     19       7.5877      0.00000
     20       7.9430      0.00000
     21       9.8434      0.00000
     22      10.6129      0.00000
     23      11.2862      0.00000
     24      11.7703      0.00000
     25      12.9388      0.00000
     26      13.8256      0.00000
     27      15.1256      0.00000
     28      15.4129      0.00000
     29      15.5009      0.00000
     30      17.0012      0.00000
     31      17.5979      0.00000
     32      18.2723      0.00000
     33      18.6445      0.00000
     34      19.5930      0.00000
     35      20.0193      0.00000
     36      20.4216      0.00000
     37      20.5781      0.00000
     38      21.3467      0.00000
     39      21.7181      0.00000
     40      22.5865      0.00000

 k-point    52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5943      2.00000
      3     -18.5914      2.00000
      4     -18.4867      2.00000
      5     -18.4647      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4959      2.00000
     10      -7.3128      2.00000
     11      -5.3545      2.00000
     12      -0.0821      2.00000
     13       0.7064      2.00000
     14       1.3166      2.00000
     15       2.2737      2.00000
     16       2.9112      2.00000
     17       3.5814      2.00000
     18       6.7637      0.00000
     19       7.5877      0.00000
     20       7.9430      0.00000
     21       9.8434      0.00000
     22      10.6129      0.00000
     23      11.2862      0.00000
     24      11.7703      0.00000
     25      12.9388      0.00000
     26      13.8256      0.00000
     27      15.1256      0.00000
     28      15.4129      0.00000
     29      15.5009      0.00000
     30      17.0012      0.00000
     31      17.5979      0.00000
     32      18.2723      0.00000
     33      18.6445      0.00000
     34      19.5930      0.00000
     35      20.0193      0.00000
     36      20.4216      0.00000
     37      20.5781      0.00000
     38      21.3467      0.00000
     39      21.7181      0.00000
     40      22.5865      0.00000

 k-point    53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5943      2.00000
      3     -18.5914      2.00000
      4     -18.4867      2.00000
      5     -18.4647      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4959      2.00000
     10      -7.3128      2.00000
     11      -5.3545      2.00000
     12      -0.0821      2.00000
     13       0.7064      2.00000
     14       1.3166      2.00000
     15       2.2737      2.00000
     16       2.9112      2.00000
     17       3.5814      2.00000
     18       6.7637      0.00000
     19       7.5877      0.00000
     20       7.9430      0.00000
     21       9.8434      0.00000
     22      10.6129      0.00000
     23      11.2862      0.00000
     24      11.7703      0.00000
     25      12.9388      0.00000
     26      13.8256      0.00000
     27      15.1256      0.00000
     28      15.4129      0.00000
     29      15.5009      0.00000
     30      17.0012      0.00000
     31      17.5979      0.00000
     32      18.2723      0.00000
     33      18.6445      0.00000
     34      19.5930      0.00000
     35      20.0193      0.00000
     36      20.4216      0.00000
     37      20.5781      0.00000
     38      21.3467      0.00000
     39      21.7181      0.00000
     40      22.5865      0.00000

 k-point    54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5943      2.00000
      3     -18.5914      2.00000
      4     -18.4867      2.00000
      5     -18.4647      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4959      2.00000
     10      -7.3128      2.00000
     11      -5.3545      2.00000
     12      -0.0821      2.00000
     13       0.7064      2.00000
     14       1.3166      2.00000
     15       2.2737      2.00000
     16       2.9112      2.00000
     17       3.5814      2.00000
     18       6.7637      0.00000
     19       7.5877      0.00000
     20       7.9430      0.00000
     21       9.8434      0.00000
     22      10.6129      0.00000
     23      11.2862      0.00000
     24      11.7703      0.00000
     25      12.9388      0.00000
     26      13.8256      0.00000
     27      15.1256      0.00000
     28      15.4129      0.00000
     29      15.5009      0.00000
     30      17.0012      0.00000
     31      17.5979      0.00000
     32      18.2723      0.00000
     33      18.6445      0.00000
     34      19.5930      0.00000
     35      20.0193      0.00000
     36      20.4216      0.00000
     37      20.5781      0.00000
     38      21.3467      0.00000
     39      21.7181      0.00000
     40      22.5865      0.00000

 k-point    55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1     -18.6015      2.00000
      2     -18.5943      2.00000
      3     -18.5914      2.00000
      4     -18.4867      2.00000
      5     -18.4647      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4371      2.00000
      9      -8.4959      2.00000
     10      -7.3128      2.00000
     11      -5.3545      2.00000
     12      -0.0821      2.00000
     13       0.7064      2.00000
     14       1.3166      2.00000
     15       2.2737      2.00000
     16       2.9112      2.00000
     17       3.5814      2.00000
     18       6.7637      0.00000
     19       7.5877      0.00000
     20       7.9430      0.00000
     21       9.8434      0.00000
     22      10.6129      0.00000
     23      11.2862      0.00000
     24      11.7703      0.00000
     25      12.9388      0.00000
     26      13.8256      0.00000
     27      15.1256      0.00000
     28      15.4129      0.00000
     29      15.5009      0.00000
     30      17.0012      0.00000
     31      17.5979      0.00000
     32      18.2723      0.00000
     33      18.6445      0.00000
     34      19.5930      0.00000
     35      20.0193      0.00000
     36      20.4216      0.00000
     37      20.5781      0.00000
     38      21.3467      0.00000
     39      21.7181      0.00000
     40      22.5865      0.00000

 k-point    56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4637      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0188      2.00000
     10      -7.3944      2.00000
     11      -4.8425      2.00000
     12       0.4261      2.00000
     13       0.8888      2.00000
     14       1.8476      2.00000
     15       2.4618      2.00000
     16       3.0421      2.00000
     17       3.8105      2.00000
     18       6.5077      0.00000
     19       7.1294      0.00000
     20       7.7538      0.00000
     21      10.0895      0.00000
     22      10.7666      0.00000
     23      11.1970      0.00000
     24      11.8509      0.00000
     25      12.1621      0.00000
     26      13.5099      0.00000
     27      14.2847      0.00000
     28      14.8287      0.00000
     29      15.3429      0.00000
     30      16.2610      0.00000
     31      16.8331      0.00000
     32      17.8168      0.00000
     33      18.1475      0.00000
     34      18.7588      0.00000
     35      19.9469      0.00000
     36      20.2644      0.00000
     37      20.6591      0.00000
     38      21.5601      0.00000
     39      22.6497      0.00000
     40      23.0795      0.00000

 k-point    57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4637      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0188      2.00000
     10      -7.3944      2.00000
     11      -4.8425      2.00000
     12       0.4261      2.00000
     13       0.8888      2.00000
     14       1.8476      2.00000
     15       2.4618      2.00000
     16       3.0421      2.00000
     17       3.8105      2.00000
     18       6.5077      0.00000
     19       7.1294      0.00000
     20       7.7538      0.00000
     21      10.0895      0.00000
     22      10.7666      0.00000
     23      11.1970      0.00000
     24      11.8509      0.00000
     25      12.1621      0.00000
     26      13.5099      0.00000
     27      14.2847      0.00000
     28      14.8287      0.00000
     29      15.3429      0.00000
     30      16.2610      0.00000
     31      16.8331      0.00000
     32      17.8168      0.00000
     33      18.1475      0.00000
     34      18.7588      0.00000
     35      19.9469      0.00000
     36      20.2644      0.00000
     37      20.6591      0.00000
     38      21.5601      0.00000
     39      22.6497      0.00000
     40      23.0795      0.00000

 k-point    58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4637      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0188      2.00000
     10      -7.3944      2.00000
     11      -4.8425      2.00000
     12       0.4261      2.00000
     13       0.8888      2.00000
     14       1.8476      2.00000
     15       2.4618      2.00000
     16       3.0421      2.00000
     17       3.8105      2.00000
     18       6.5077      0.00000
     19       7.1294      0.00000
     20       7.7538      0.00000
     21      10.0895      0.00000
     22      10.7666      0.00000
     23      11.1970      0.00000
     24      11.8509      0.00000
     25      12.1621      0.00000
     26      13.5099      0.00000
     27      14.2847      0.00000
     28      14.8287      0.00000
     29      15.3429      0.00000
     30      16.2610      0.00000
     31      16.8331      0.00000
     32      17.8168      0.00000
     33      18.1475      0.00000
     34      18.7588      0.00000
     35      19.9469      0.00000
     36      20.2644      0.00000
     37      20.6591      0.00000
     38      21.5601      0.00000
     39      22.6497      0.00000
     40      23.0795      0.00000

 k-point    59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4637      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0188      2.00000
     10      -7.3944      2.00000
     11      -4.8425      2.00000
     12       0.4261      2.00000
     13       0.8888      2.00000
     14       1.8476      2.00000
     15       2.4618      2.00000
     16       3.0421      2.00000
     17       3.8105      2.00000
     18       6.5077      0.00000
     19       7.1294      0.00000
     20       7.7538      0.00000
     21      10.0895      0.00000
     22      10.7666      0.00000
     23      11.1970      0.00000
     24      11.8509      0.00000
     25      12.1621      0.00000
     26      13.5099      0.00000
     27      14.2847      0.00000
     28      14.8287      0.00000
     29      15.3429      0.00000
     30      16.2610      0.00000
     31      16.8331      0.00000
     32      17.8168      0.00000
     33      18.1475      0.00000
     34      18.7588      0.00000
     35      19.9469      0.00000
     36      20.2644      0.00000
     37      20.6591      0.00000
     38      21.5601      0.00000
     39      22.6497      0.00000
     40      23.0795      0.00000

 k-point    60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4637      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0188      2.00000
     10      -7.3944      2.00000
     11      -4.8425      2.00000
     12       0.4261      2.00000
     13       0.8888      2.00000
     14       1.8476      2.00000
     15       2.4618      2.00000
     16       3.0421      2.00000
     17       3.8105      2.00000
     18       6.5077      0.00000
     19       7.1294      0.00000
     20       7.7538      0.00000
     21      10.0895      0.00000
     22      10.7666      0.00000
     23      11.1970      0.00000
     24      11.8509      0.00000
     25      12.1621      0.00000
     26      13.5099      0.00000
     27      14.2847      0.00000
     28      14.8287      0.00000
     29      15.3429      0.00000
     30      16.2610      0.00000
     31      16.8331      0.00000
     32      17.8168      0.00000
     33      18.1475      0.00000
     34      18.7588      0.00000
     35      19.9469      0.00000
     36      20.2644      0.00000
     37      20.6591      0.00000
     38      21.5601      0.00000
     39      22.6497      0.00000
     40      23.0795      0.00000

 k-point    61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5950      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4637      2.00000
      6     -18.4582      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0188      2.00000
     10      -7.3944      2.00000
     11      -4.8425      2.00000
     12       0.4261      2.00000
     13       0.8888      2.00000
     14       1.8476      2.00000
     15       2.4618      2.00000
     16       3.0421      2.00000
     17       3.8105      2.00000
     18       6.5077      0.00000
     19       7.1294      0.00000
     20       7.7538      0.00000
     21      10.0895      0.00000
     22      10.7666      0.00000
     23      11.1970      0.00000
     24      11.8509      0.00000
     25      12.1621      0.00000
     26      13.5099      0.00000
     27      14.2847      0.00000
     28      14.8287      0.00000
     29      15.3429      0.00000
     30      16.2610      0.00000
     31      16.8331      0.00000
     32      17.8168      0.00000
     33      18.1475      0.00000
     34      18.7588      0.00000
     35      19.9469      0.00000
     36      20.2644      0.00000
     37      20.6591      0.00000
     38      21.5601      0.00000
     39      22.6497      0.00000
     40      23.0795      0.00000

 k-point    62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4550      2.00000
      8     -18.4504      2.00000
      9      -9.3941      2.00000
     10      -7.5214      2.00000
     11      -4.4834      2.00000
     12       0.9970      2.00000
     13       1.5099      2.00000
     14       2.3602      2.00000
     15       2.7186      2.00000
     16       3.0363      2.00000
     17       3.7767      2.00000
     18       6.3920      0.00000
     19       6.4265      0.00000
     20       7.3734      0.00000
     21      10.4917      0.00000
     22      10.6806      0.00000
     23      11.6559      0.00000
     24      11.7444      0.00000
     25      11.9077      0.00000
     26      12.9740      0.00000
     27      14.2289      0.00000
     28      14.2393      0.00000
     29      15.3909      0.00000
     30      15.5090      0.00000
     31      16.2831      0.00000
     32      16.6761      0.00000
     33      16.6978      0.00000
     34      17.7377      0.00000
     35      19.0171      0.00000
     36      20.1203      0.00000
     37      21.2653      0.00000
     38      22.4648      0.00000
     39      22.5275      0.00000
     40      23.3277      0.00000

 k-point    63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4550      2.00000
      8     -18.4504      2.00000
      9      -9.3941      2.00000
     10      -7.5214      2.00000
     11      -4.4834      2.00000
     12       0.9970      2.00000
     13       1.5099      2.00000
     14       2.3602      2.00000
     15       2.7186      2.00000
     16       3.0363      2.00000
     17       3.7767      2.00000
     18       6.3920      0.00000
     19       6.4265      0.00000
     20       7.3734      0.00000
     21      10.4917      0.00000
     22      10.6806      0.00000
     23      11.6559      0.00000
     24      11.7444      0.00000
     25      11.9077      0.00000
     26      12.9740      0.00000
     27      14.2289      0.00000
     28      14.2393      0.00000
     29      15.3909      0.00000
     30      15.5090      0.00000
     31      16.2831      0.00000
     32      16.6761      0.00000
     33      16.6978      0.00000
     34      17.7377      0.00000
     35      19.0171      0.00000
     36      20.1203      0.00000
     37      21.2653      0.00000
     38      22.4648      0.00000
     39      22.5275      0.00000
     40      23.3277      0.00000

 k-point    64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5958      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4550      2.00000
      8     -18.4504      2.00000
      9      -9.3941      2.00000
     10      -7.5214      2.00000
     11      -4.4834      2.00000
     12       0.9970      2.00000
     13       1.5099      2.00000
     14       2.3602      2.00000
     15       2.7186      2.00000
     16       3.0363      2.00000
     17       3.7767      2.00000
     18       6.3920      0.00000
     19       6.4265      0.00000
     20       7.3734      0.00000
     21      10.4917      0.00000
     22      10.6806      0.00000
     23      11.6559      0.00000
     24      11.7444      0.00000
     25      11.9077      0.00000
     26      12.9740      0.00000
     27      14.2289      0.00000
     28      14.2393      0.00000
     29      15.3909      0.00000
     30      15.5090      0.00000
     31      16.2831      0.00000
     32      16.6761      0.00000
     33      16.6978      0.00000
     34      17.7377      0.00000
     35      19.0171      0.00000
     36      20.1203      0.00000
     37      21.2653      0.00000
     38      22.4648      0.00000
     39      22.5275      0.00000
     40      23.3277      0.00000

 k-point    65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4783      2.00000
      5     -18.4630      2.00000
      6     -18.4584      2.00000
      7     -18.4562      2.00000
      8     -18.4502      2.00000
      9      -9.2884      2.00000
     10      -7.5139      2.00000
     11      -4.5423      2.00000
     12       0.6653      2.00000
     13       1.6180      2.00000
     14       1.9024      2.00000
     15       2.9277      2.00000
     16       3.0891      2.00000
     17       3.7341      2.00000
     18       5.8571      0.00000
     19       7.2048      0.00000
     20       7.3353      0.00000
     21      10.1672      0.00000
     22      10.9588      0.00000
     23      11.3344      0.00000
     24      12.0046      0.00000
     25      12.3645      0.00000
     26      12.8684      0.00000
     27      13.4331      0.00000
     28      14.1258      0.00000
     29      15.8230      0.00000
     30      16.2102      0.00000
     31      16.6254      0.00000
     32      17.2635      0.00000
     33      17.5581      0.00000
     34      18.0917      0.00000
     35      18.1269      0.00000
     36      21.0043      0.00000
     37      21.6857      0.00000
     38      21.9323      0.00000
     39      22.7012      0.00000
     40      23.0698      0.00000

 k-point    66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4783      2.00000
      5     -18.4630      2.00000
      6     -18.4584      2.00000
      7     -18.4562      2.00000
      8     -18.4502      2.00000
      9      -9.2884      2.00000
     10      -7.5139      2.00000
     11      -4.5423      2.00000
     12       0.6653      2.00000
     13       1.6180      2.00000
     14       1.9024      2.00000
     15       2.9277      2.00000
     16       3.0891      2.00000
     17       3.7341      2.00000
     18       5.8571      0.00000
     19       7.2048      0.00000
     20       7.3353      0.00000
     21      10.1672      0.00000
     22      10.9588      0.00000
     23      11.3344      0.00000
     24      12.0046      0.00000
     25      12.3645      0.00000
     26      12.8684      0.00000
     27      13.4331      0.00000
     28      14.1258      0.00000
     29      15.8230      0.00000
     30      16.2102      0.00000
     31      16.6254      0.00000
     32      17.2635      0.00000
     33      17.5581      0.00000
     34      18.0917      0.00000
     35      18.1269      0.00000
     36      21.0043      0.00000
     37      21.6857      0.00000
     38      21.9323      0.00000
     39      22.7012      0.00000
     40      23.0698      0.00000

 k-point    67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4783      2.00000
      5     -18.4630      2.00000
      6     -18.4584      2.00000
      7     -18.4562      2.00000
      8     -18.4502      2.00000
      9      -9.2884      2.00000
     10      -7.5139      2.00000
     11      -4.5423      2.00000
     12       0.6653      2.00000
     13       1.6180      2.00000
     14       1.9024      2.00000
     15       2.9277      2.00000
     16       3.0891      2.00000
     17       3.7341      2.00000
     18       5.8571      0.00000
     19       7.2048      0.00000
     20       7.3353      0.00000
     21      10.1672      0.00000
     22      10.9588      0.00000
     23      11.3344      0.00000
     24      12.0046      0.00000
     25      12.3645      0.00000
     26      12.8684      0.00000
     27      13.4331      0.00000
     28      14.1258      0.00000
     29      15.8230      0.00000
     30      16.2102      0.00000
     31      16.6254      0.00000
     32      17.2635      0.00000
     33      17.5581      0.00000
     34      18.0917      0.00000
     35      18.1269      0.00000
     36      21.0043      0.00000
     37      21.6857      0.00000
     38      21.9323      0.00000
     39      22.7012      0.00000
     40      23.0698      0.00000

 k-point    68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5948      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4455      2.00000
      9      -9.0042      2.00000
     10      -7.4291      2.00000
     11      -4.8187      2.00000
     12       0.3498      2.00000
     13       1.0209      2.00000
     14       1.7582      2.00000
     15       2.6704      2.00000
     16       2.9772      2.00000
     17       3.7396      2.00000
     18       6.3208      0.00000
     19       7.2486      0.00000
     20       7.6837      0.00000
     21       9.9100      0.00000
     22      10.7747      0.00000
     23      11.3599      0.00000
     24      11.6070      0.00000
     25      12.8166      0.00000
     26      13.2608      0.00000
     27      14.1913      0.00000
     28      14.4538      0.00000
     29      15.6772      0.00000
     30      16.9342      0.00000
     31      17.2434      0.00000
     32      17.5075      0.00000
     33      18.0712      0.00000
     34      18.7479      0.00000
     35      19.4192      0.00000
     36      20.4778      0.00000
     37      21.2221      0.00000
     38      21.4059      0.00000
     39      21.7849      0.00000
     40      23.0565      0.00000

 k-point    69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5948      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4455      2.00000
      9      -9.0042      2.00000
     10      -7.4291      2.00000
     11      -4.8187      2.00000
     12       0.3498      2.00000
     13       1.0209      2.00000
     14       1.7582      2.00000
     15       2.6704      2.00000
     16       2.9772      2.00000
     17       3.7396      2.00000
     18       6.3208      0.00000
     19       7.2486      0.00000
     20       7.6837      0.00000
     21       9.9100      0.00000
     22      10.7747      0.00000
     23      11.3599      0.00000
     24      11.6070      0.00000
     25      12.8166      0.00000
     26      13.2608      0.00000
     27      14.1913      0.00000
     28      14.4538      0.00000
     29      15.6772      0.00000
     30      16.9342      0.00000
     31      17.2434      0.00000
     32      17.5075      0.00000
     33      18.0712      0.00000
     34      18.7479      0.00000
     35      19.4192      0.00000
     36      20.4778      0.00000
     37      21.2221      0.00000
     38      21.4059      0.00000
     39      21.7849      0.00000
     40      23.0566      0.00000

 k-point    70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5948      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4455      2.00000
      9      -9.0042      2.00000
     10      -7.4291      2.00000
     11      -4.8187      2.00000
     12       0.3498      2.00000
     13       1.0209      2.00000
     14       1.7582      2.00000
     15       2.6704      2.00000
     16       2.9772      2.00000
     17       3.7396      2.00000
     18       6.3208      0.00000
     19       7.2486      0.00000
     20       7.6837      0.00000
     21       9.9100      0.00000
     22      10.7747      0.00000
     23      11.3599      0.00000
     24      11.6070      0.00000
     25      12.8166      0.00000
     26      13.2608      0.00000
     27      14.1913      0.00000
     28      14.4538      0.00000
     29      15.6772      0.00000
     30      16.9342      0.00000
     31      17.2434      0.00000
     32      17.5075      0.00000
     33      18.0712      0.00000
     34      18.7479      0.00000
     35      19.4192      0.00000
     36      20.4778      0.00000
     37      21.2221      0.00000
     38      21.4059      0.00000
     39      21.7849      0.00000
     40      23.0565      0.00000

 k-point    71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5948      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4455      2.00000
      9      -9.0042      2.00000
     10      -7.4291      2.00000
     11      -4.8187      2.00000
     12       0.3498      2.00000
     13       1.0209      2.00000
     14       1.7582      2.00000
     15       2.6704      2.00000
     16       2.9772      2.00000
     17       3.7396      2.00000
     18       6.3208      0.00000
     19       7.2486      0.00000
     20       7.6837      0.00000
     21       9.9100      0.00000
     22      10.7747      0.00000
     23      11.3599      0.00000
     24      11.6070      0.00000
     25      12.8166      0.00000
     26      13.2608      0.00000
     27      14.1913      0.00000
     28      14.4538      0.00000
     29      15.6772      0.00000
     30      16.9342      0.00000
     31      17.2434      0.00000
     32      17.5075      0.00000
     33      18.0712      0.00000
     34      18.7479      0.00000
     35      19.4192      0.00000
     36      20.4778      0.00000
     37      21.2221      0.00000
     38      21.4059      0.00000
     39      21.7849      0.00000
     40      23.0565      0.00000

 k-point    72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5948      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4455      2.00000
      9      -9.0042      2.00000
     10      -7.4291      2.00000
     11      -4.8187      2.00000
     12       0.3498      2.00000
     13       1.0209      2.00000
     14       1.7582      2.00000
     15       2.6704      2.00000
     16       2.9772      2.00000
     17       3.7396      2.00000
     18       6.3208      0.00000
     19       7.2486      0.00000
     20       7.6837      0.00000
     21       9.9100      0.00000
     22      10.7747      0.00000
     23      11.3599      0.00000
     24      11.6070      0.00000
     25      12.8166      0.00000
     26      13.2608      0.00000
     27      14.1913      0.00000
     28      14.4538      0.00000
     29      15.6772      0.00000
     30      16.9342      0.00000
     31      17.2434      0.00000
     32      17.5075      0.00000
     33      18.0712      0.00000
     34      18.7479      0.00000
     35      19.4192      0.00000
     36      20.4778      0.00000
     37      21.2221      0.00000
     38      21.4059      0.00000
     39      21.7849      0.00000
     40      23.0565      0.00000

 k-point    73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5948      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4455      2.00000
      9      -9.0042      2.00000
     10      -7.4291      2.00000
     11      -4.8187      2.00000
     12       0.3498      2.00000
     13       1.0209      2.00000
     14       1.7582      2.00000
     15       2.6704      2.00000
     16       2.9772      2.00000
     17       3.7396      2.00000
     18       6.3208      0.00000
     19       7.2486      0.00000
     20       7.6837      0.00000
     21       9.9100      0.00000
     22      10.7747      0.00000
     23      11.3599      0.00000
     24      11.6070      0.00000
     25      12.8166      0.00000
     26      13.2608      0.00000
     27      14.1913      0.00000
     28      14.4538      0.00000
     29      15.6772      0.00000
     30      16.9342      0.00000
     31      17.2434      0.00000
     32      17.5075      0.00000
     33      18.0712      0.00000
     34      18.7479      0.00000
     35      19.4192      0.00000
     36      20.4778      0.00000
     37      21.2221      0.00000
     38      21.4059      0.00000
     39      21.7849      0.00000
     40      23.0565      0.00000

 k-point    74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.5998      2.00000
      2     -18.5942      2.00000
      3     -18.5920      2.00000
      4     -18.4808      2.00000
      5     -18.4624      2.00000
      6     -18.4598      2.00000
      7     -18.4563      2.00000
      8     -18.4381      2.00000
      9      -8.5597      2.00000
     10      -7.3251      2.00000
     11      -5.2856      2.00000
     12       0.1526      2.00000
     13       0.4758      2.00000
     14       1.4797      2.00000
     15       2.1293      2.00000
     16       2.8925      2.00000
     17       3.7665      2.00000
     18       7.0076      0.00000
     19       7.3896      0.00000
     20       7.8226      0.00000
     21       9.9885      0.00000
     22      10.3453      0.00000
     23      11.0756      0.00000
     24      11.5939      0.00000
     25      13.1847      0.00000
     26      14.1227      0.00000
     27      15.0331      0.00000
     28      15.6016      0.00000
     29      15.6564      0.00000
     30      17.1033      0.00000
     31      17.1752      0.00000
     32      17.9694      0.00000
     33      18.4648      0.00000
     34      19.2789      0.00000
     35      20.1965      0.00000
     36      20.3858      0.00000
     37      20.4374      0.00000
     38      21.0366      0.00000
     39      21.8304      0.00000
     40      22.9612      0.00000

 k-point    75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.5998      2.00000
      2     -18.5942      2.00000
      3     -18.5920      2.00000
      4     -18.4808      2.00000
      5     -18.4624      2.00000
      6     -18.4598      2.00000
      7     -18.4563      2.00000
      8     -18.4381      2.00000
      9      -8.5597      2.00000
     10      -7.3251      2.00000
     11      -5.2856      2.00000
     12       0.1526      2.00000
     13       0.4758      2.00000
     14       1.4797      2.00000
     15       2.1293      2.00000
     16       2.8925      2.00000
     17       3.7665      2.00000
     18       7.0076      0.00000
     19       7.3896      0.00000
     20       7.8226      0.00000
     21       9.9885      0.00000
     22      10.3453      0.00000
     23      11.0756      0.00000
     24      11.5939      0.00000
     25      13.1847      0.00000
     26      14.1227      0.00000
     27      15.0331      0.00000
     28      15.6016      0.00000
     29      15.6564      0.00000
     30      17.1033      0.00000
     31      17.1752      0.00000
     32      17.9694      0.00000
     33      18.4648      0.00000
     34      19.2789      0.00000
     35      20.1966      0.00000
     36      20.3858      0.00000
     37      20.4374      0.00000
     38      21.0366      0.00000
     39      21.8304      0.00000
     40      22.9612      0.00000

 k-point    76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.5998      2.00000
      2     -18.5942      2.00000
      3     -18.5920      2.00000
      4     -18.4808      2.00000
      5     -18.4624      2.00000
      6     -18.4598      2.00000
      7     -18.4563      2.00000
      8     -18.4381      2.00000
      9      -8.5597      2.00000
     10      -7.3251      2.00000
     11      -5.2856      2.00000
     12       0.1526      2.00000
     13       0.4758      2.00000
     14       1.4797      2.00000
     15       2.1293      2.00000
     16       2.8925      2.00000
     17       3.7665      2.00000
     18       7.0076      0.00000
     19       7.3896      0.00000
     20       7.8226      0.00000
     21       9.9885      0.00000
     22      10.3453      0.00000
     23      11.0756      0.00000
     24      11.5939      0.00000
     25      13.1847      0.00000
     26      14.1227      0.00000
     27      15.0331      0.00000
     28      15.6016      0.00000
     29      15.6564      0.00000
     30      17.1033      0.00000
     31      17.1752      0.00000
     32      17.9694      0.00000
     33      18.4648      0.00000
     34      19.2789      0.00000
     35      20.1966      0.00000
     36      20.3858      0.00000
     37      20.4374      0.00000
     38      21.0366      0.00000
     39      21.8304      0.00000
     40      22.9612      0.00000

 k-point    77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.5998      2.00000
      2     -18.5942      2.00000
      3     -18.5920      2.00000
      4     -18.4808      2.00000
      5     -18.4624      2.00000
      6     -18.4598      2.00000
      7     -18.4563      2.00000
      8     -18.4381      2.00000
      9      -8.5597      2.00000
     10      -7.3251      2.00000
     11      -5.2856      2.00000
     12       0.1526      2.00000
     13       0.4758      2.00000
     14       1.4797      2.00000
     15       2.1293      2.00000
     16       2.8925      2.00000
     17       3.7665      2.00000
     18       7.0076      0.00000
     19       7.3896      0.00000
     20       7.8226      0.00000
     21       9.9885      0.00000
     22      10.3453      0.00000
     23      11.0756      0.00000
     24      11.5939      0.00000
     25      13.1847      0.00000
     26      14.1227      0.00000
     27      15.0331      0.00000
     28      15.6016      0.00000
     29      15.6564      0.00000
     30      17.1033      0.00000
     31      17.1752      0.00000
     32      17.9694      0.00000
     33      18.4648      0.00000
     34      19.2789      0.00000
     35      20.1965      0.00000
     36      20.3858      0.00000
     37      20.4374      0.00000
     38      21.0366      0.00000
     39      21.8304      0.00000
     40      22.9612      0.00000

 k-point    78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -18.5998      2.00000
      2     -18.5942      2.00000
      3     -18.5920      2.00000
      4     -18.4808      2.00000
      5     -18.4624      2.00000
      6     -18.4598      2.00000
      7     -18.4563      2.00000
      8     -18.4381      2.00000
      9      -8.5597      2.00000
     10      -7.3251      2.00000
     11      -5.2856      2.00000
     12       0.1526      2.00000
     13       0.4758      2.00000
     14       1.4797      2.00000
     15       2.1293      2.00000
     16       2.8925      2.00000
     17       3.7665      2.00000
     18       7.0076      0.00000
     19       7.3896      0.00000
     20       7.8226      0.00000
     21       9.9885      0.00000
     22      10.3453      0.00000
     23      11.0756      0.00000
     24      11.5939      0.00000
     25      13.1847      0.00000
     26      14.1227      0.00000
     27      15.0331      0.00000
     28      15.6016      0.00000
     29      15.6564      0.00000
     30      17.1033      0.00000
     31      17.1752      0.00000
     32      17.9694      0.00000
     33      18.4648      0.00000
     34      19.2789      0.00000
     35      20.1965      0.00000
     36      20.3858      0.00000
     37      20.4374      0.00000
     38      21.0366      0.00000
     39      21.8304      0.00000
     40      22.9612      0.00000

 k-point    79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.5998      2.00000
      2     -18.5942      2.00000
      3     -18.5920      2.00000
      4     -18.4808      2.00000
      5     -18.4624      2.00000
      6     -18.4598      2.00000
      7     -18.4563      2.00000
      8     -18.4381      2.00000
      9      -8.5597      2.00000
     10      -7.3251      2.00000
     11      -5.2856      2.00000
     12       0.1526      2.00000
     13       0.4758      2.00000
     14       1.4797      2.00000
     15       2.1293      2.00000
     16       2.8925      2.00000
     17       3.7665      2.00000
     18       7.0076      0.00000
     19       7.3896      0.00000
     20       7.8226      0.00000
     21       9.9885      0.00000
     22      10.3453      0.00000
     23      11.0756      0.00000
     24      11.5939      0.00000
     25      13.1847      0.00000
     26      14.1227      0.00000
     27      15.0331      0.00000
     28      15.6016      0.00000
     29      15.6564      0.00000
     30      17.1033      0.00000
     31      17.1752      0.00000
     32      17.9694      0.00000
     33      18.4648      0.00000
     34      19.2789      0.00000
     35      20.1965      0.00000
     36      20.3858      0.00000
     37      20.4374      0.00000
     38      21.0366      0.00000
     39      21.8304      0.00000
     40      22.9612      0.00000

 k-point    80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5945      2.00000
      3     -18.5931      2.00000
      4     -18.4828      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -8.0126      2.00000
     10      -7.2963      2.00000
     11      -5.8104      2.00000
     12      -0.1131      2.00000
     13       0.3324      2.00000
     14       1.0115      2.00000
     15       2.1278      2.00000
     16       2.6234      2.00000
     17       3.6971      2.00000
     18       7.2922      0.00000
     19       7.5201      0.00000
     20       8.0284      0.00000
     21      10.0202      0.00000
     22      10.5852      0.00000
     23      11.0619      0.00000
     24      11.5754      0.00000
     25      13.7988      0.00000
     26      13.9740      0.00000
     27      15.3592      0.00000
     28      15.6605      0.00000
     29      16.5403      0.00000
     30      17.2501      0.00000
     31      17.5260      0.00000
     32      17.6528      0.00000
     33      18.8073      0.00000
     34      19.0552      0.00000
     35      20.1666      0.00000
     36      20.5133      0.00000
     37      21.3585      0.00000
     38      21.5011      0.00000
     39      22.3859      0.00000
     40      22.5986      0.00000

 k-point    81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5945      2.00000
      3     -18.5931      2.00000
      4     -18.4828      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -8.0126      2.00000
     10      -7.2963      2.00000
     11      -5.8104      2.00000
     12      -0.1131      2.00000
     13       0.3324      2.00000
     14       1.0115      2.00000
     15       2.1278      2.00000
     16       2.6234      2.00000
     17       3.6971      2.00000
     18       7.2922      0.00000
     19       7.5201      0.00000
     20       8.0284      0.00000
     21      10.0202      0.00000
     22      10.5852      0.00000
     23      11.0619      0.00000
     24      11.5754      0.00000
     25      13.7988      0.00000
     26      13.9740      0.00000
     27      15.3592      0.00000
     28      15.6605      0.00000
     29      16.5403      0.00000
     30      17.2501      0.00000
     31      17.5260      0.00000
     32      17.6528      0.00000
     33      18.8073      0.00000
     34      19.0552      0.00000
     35      20.1666      0.00000
     36      20.5133      0.00000
     37      21.3585      0.00000
     38      21.5011      0.00000
     39      22.3859      0.00000
     40      22.5986      0.00000

 k-point    82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5945      2.00000
      3     -18.5931      2.00000
      4     -18.4828      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -8.0126      2.00000
     10      -7.2963      2.00000
     11      -5.8104      2.00000
     12      -0.1131      2.00000
     13       0.3324      2.00000
     14       1.0115      2.00000
     15       2.1278      2.00000
     16       2.6234      2.00000
     17       3.6971      2.00000
     18       7.2922      0.00000
     19       7.5201      0.00000
     20       8.0284      0.00000
     21      10.0202      0.00000
     22      10.5852      0.00000
     23      11.0619      0.00000
     24      11.5754      0.00000
     25      13.7988      0.00000
     26      13.9740      0.00000
     27      15.3592      0.00000
     28      15.6605      0.00000
     29      16.5403      0.00000
     30      17.2501      0.00000
     31      17.5260      0.00000
     32      17.6528      0.00000
     33      18.8073      0.00000
     34      19.0552      0.00000
     35      20.1666      0.00000
     36      20.5133      0.00000
     37      21.3585      0.00000
     38      21.5011      0.00000
     39      22.3859      0.00000
     40      22.5986      0.00000

 k-point    83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5945      2.00000
      3     -18.5931      2.00000
      4     -18.4828      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -8.0126      2.00000
     10      -7.2963      2.00000
     11      -5.8104      2.00000
     12      -0.1131      2.00000
     13       0.3324      2.00000
     14       1.0115      2.00000
     15       2.1278      2.00000
     16       2.6234      2.00000
     17       3.6971      2.00000
     18       7.2922      0.00000
     19       7.5201      0.00000
     20       8.0284      0.00000
     21      10.0202      0.00000
     22      10.5852      0.00000
     23      11.0619      0.00000
     24      11.5754      0.00000
     25      13.7988      0.00000
     26      13.9740      0.00000
     27      15.3592      0.00000
     28      15.6605      0.00000
     29      16.5403      0.00000
     30      17.2501      0.00000
     31      17.5260      0.00000
     32      17.6528      0.00000
     33      18.8073      0.00000
     34      19.0552      0.00000
     35      20.1666      0.00000
     36      20.5133      0.00000
     37      21.3585      0.00000
     38      21.5011      0.00000
     39      22.3859      0.00000
     40      22.5986      0.00000

 k-point    84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5945      2.00000
      3     -18.5931      2.00000
      4     -18.4828      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -8.0126      2.00000
     10      -7.2963      2.00000
     11      -5.8104      2.00000
     12      -0.1131      2.00000
     13       0.3324      2.00000
     14       1.0115      2.00000
     15       2.1278      2.00000
     16       2.6234      2.00000
     17       3.6971      2.00000
     18       7.2922      0.00000
     19       7.5201      0.00000
     20       8.0284      0.00000
     21      10.0202      0.00000
     22      10.5852      0.00000
     23      11.0619      0.00000
     24      11.5754      0.00000
     25      13.7988      0.00000
     26      13.9740      0.00000
     27      15.3592      0.00000
     28      15.6605      0.00000
     29      16.5403      0.00000
     30      17.2501      0.00000
     31      17.5260      0.00000
     32      17.6528      0.00000
     33      18.8073      0.00000
     34      19.0552      0.00000
     35      20.1666      0.00000
     36      20.5133      0.00000
     37      21.3585      0.00000
     38      21.5011      0.00000
     39      22.3859      0.00000
     40      22.5986      0.00000

 k-point    85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5945      2.00000
      3     -18.5931      2.00000
      4     -18.4828      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -8.0126      2.00000
     10      -7.2963      2.00000
     11      -5.8104      2.00000
     12      -0.1131      2.00000
     13       0.3324      2.00000
     14       1.0115      2.00000
     15       2.1278      2.00000
     16       2.6234      2.00000
     17       3.6971      2.00000
     18       7.2922      0.00000
     19       7.5201      0.00000
     20       8.0284      0.00000
     21      10.0202      0.00000
     22      10.5852      0.00000
     23      11.0619      0.00000
     24      11.5754      0.00000
     25      13.7988      0.00000
     26      13.9740      0.00000
     27      15.3592      0.00000
     28      15.6605      0.00000
     29      16.5403      0.00000
     30      17.2501      0.00000
     31      17.5260      0.00000
     32      17.6528      0.00000
     33      18.8073      0.00000
     34      19.0552      0.00000
     35      20.1666      0.00000
     36      20.5133      0.00000
     37      21.3585      0.00000
     38      21.5011      0.00000
     39      22.3859      0.00000
     40      22.5986      0.00000

 k-point    86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5953      2.00000
      3     -18.5930      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4615      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5244      2.00000
     10      -7.5064      2.00000
     11      -6.0671      2.00000
     12      -0.2324      2.00000
     13       0.4073      2.00000
     14       0.6759      2.00000
     15       2.2156      2.00000
     16       2.4913      2.00000
     17       3.6853      2.00000
     18       7.3553      0.00000
     19       7.5630      0.00000
     20       8.1148      0.00000
     21      10.0031      0.00000
     22      10.9810      0.00000
     23      11.0618      0.00000
     24      11.5574      0.00000
     25      13.7526      0.00000
     26      14.2496      0.00000
     27      14.7416      0.00000
     28      15.4972      0.00000
     29      16.6101      0.00000
     30      17.7424      0.00000
     31      17.8451      0.00000
     32      17.9927      0.00000
     33      18.6969      0.00000
     34      19.7715      0.00000
     35      20.1891      0.00000
     36      20.4501      0.00000
     37      20.7587      0.00000
     38      21.1901      0.00000
     39      22.8128      0.00000
     40      23.1104      0.00000

 k-point    87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5953      2.00000
      3     -18.5930      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4615      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5244      2.00000
     10      -7.5064      2.00000
     11      -6.0671      2.00000
     12      -0.2324      2.00000
     13       0.4073      2.00000
     14       0.6759      2.00000
     15       2.2156      2.00000
     16       2.4913      2.00000
     17       3.6853      2.00000
     18       7.3553      0.00000
     19       7.5630      0.00000
     20       8.1148      0.00000
     21      10.0031      0.00000
     22      10.9810      0.00000
     23      11.0618      0.00000
     24      11.5574      0.00000
     25      13.7526      0.00000
     26      14.2496      0.00000
     27      14.7416      0.00000
     28      15.4972      0.00000
     29      16.6101      0.00000
     30      17.7424      0.00000
     31      17.8451      0.00000
     32      17.9927      0.00000
     33      18.6969      0.00000
     34      19.7715      0.00000
     35      20.1891      0.00000
     36      20.4501      0.00000
     37      20.7587      0.00000
     38      21.1901      0.00000
     39      22.8128      0.00000
     40      23.1104      0.00000

 k-point    88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5953      2.00000
      3     -18.5930      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4615      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5244      2.00000
     10      -7.5064      2.00000
     11      -6.0671      2.00000
     12      -0.2324      2.00000
     13       0.4073      2.00000
     14       0.6759      2.00000
     15       2.2156      2.00000
     16       2.4913      2.00000
     17       3.6853      2.00000
     18       7.3553      0.00000
     19       7.5630      0.00000
     20       8.1148      0.00000
     21      10.0031      0.00000
     22      10.9810      0.00000
     23      11.0618      0.00000
     24      11.5574      0.00000
     25      13.7526      0.00000
     26      14.2496      0.00000
     27      14.7416      0.00000
     28      15.4972      0.00000
     29      16.6101      0.00000
     30      17.7424      0.00000
     31      17.8451      0.00000
     32      17.9927      0.00000
     33      18.6969      0.00000
     34      19.7715      0.00000
     35      20.1891      0.00000
     36      20.4501      0.00000
     37      20.7587      0.00000
     38      21.1901      0.00000
     39      22.8128      0.00000
     40      23.1104      0.00000

 k-point    89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5953      2.00000
      3     -18.5930      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4615      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5244      2.00000
     10      -7.5064      2.00000
     11      -6.0671      2.00000
     12      -0.2324      2.00000
     13       0.4073      2.00000
     14       0.6759      2.00000
     15       2.2156      2.00000
     16       2.4913      2.00000
     17       3.6853      2.00000
     18       7.3553      0.00000
     19       7.5630      0.00000
     20       8.1148      0.00000
     21      10.0031      0.00000
     22      10.9810      0.00000
     23      11.0618      0.00000
     24      11.5574      0.00000
     25      13.7526      0.00000
     26      14.2496      0.00000
     27      14.7416      0.00000
     28      15.4972      0.00000
     29      16.6101      0.00000
     30      17.7424      0.00000
     31      17.8451      0.00000
     32      17.9927      0.00000
     33      18.6969      0.00000
     34      19.7715      0.00000
     35      20.1891      0.00000
     36      20.4501      0.00000
     37      20.7587      0.00000
     38      21.1901      0.00000
     39      22.8128      0.00000
     40      23.1104      0.00000

 k-point    90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5953      2.00000
      3     -18.5930      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4615      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5244      2.00000
     10      -7.5064      2.00000
     11      -6.0671      2.00000
     12      -0.2324      2.00000
     13       0.4073      2.00000
     14       0.6759      2.00000
     15       2.2156      2.00000
     16       2.4913      2.00000
     17       3.6853      2.00000
     18       7.3553      0.00000
     19       7.5630      0.00000
     20       8.1148      0.00000
     21      10.0031      0.00000
     22      10.9810      0.00000
     23      11.0618      0.00000
     24      11.5574      0.00000
     25      13.7526      0.00000
     26      14.2496      0.00000
     27      14.7416      0.00000
     28      15.4972      0.00000
     29      16.6101      0.00000
     30      17.7424      0.00000
     31      17.8451      0.00000
     32      17.9927      0.00000
     33      18.6969      0.00000
     34      19.7715      0.00000
     35      20.1891      0.00000
     36      20.4501      0.00000
     37      20.7587      0.00000
     38      21.1901      0.00000
     39      22.8128      0.00000
     40      23.1104      0.00000

 k-point    91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5953      2.00000
      3     -18.5930      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4615      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5244      2.00000
     10      -7.5064      2.00000
     11      -6.0671      2.00000
     12      -0.2324      2.00000
     13       0.4073      2.00000
     14       0.6759      2.00000
     15       2.2156      2.00000
     16       2.4913      2.00000
     17       3.6853      2.00000
     18       7.3553      0.00000
     19       7.5630      0.00000
     20       8.1148      0.00000
     21      10.0031      0.00000
     22      10.9810      0.00000
     23      11.0618      0.00000
     24      11.5574      0.00000
     25      13.7526      0.00000
     26      14.2496      0.00000
     27      14.7416      0.00000
     28      15.4972      0.00000
     29      16.6101      0.00000
     30      17.7424      0.00000
     31      17.8451      0.00000
     32      17.9927      0.00000
     33      18.6969      0.00000
     34      19.7715      0.00000
     35      20.1891      0.00000
     36      20.4501      0.00000
     37      20.7587      0.00000
     38      21.1901      0.00000
     39      22.8128      0.00000
     40      23.1104      0.00000

 k-point    92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5948      2.00000
      3     -18.5930      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0314      2.00000
     10      -7.2743      2.00000
     11      -5.8021      2.00000
     12      -0.1090      2.00000
     13       0.3216      2.00000
     14       0.9397      2.00000
     15       1.9234      2.00000
     16       2.8660      2.00000
     17       3.7764      2.00000
     18       7.2811      0.00000
     19       7.5466      0.00000
     20       8.0588      0.00000
     21      10.1862      0.00000
     22      10.7654      0.00000
     23      10.9952      0.00000
     24      11.1331      0.00000
     25      13.2887      0.00000
     26      14.4316      0.00000
     27      15.2855      0.00000
     28      16.0692      0.00000
     29      16.3675      0.00000
     30      17.0931      0.00000
     31      17.3231      0.00000
     32      17.5919      0.00000
     33      17.9509      0.00000
     34      20.1372      0.00000
     35      20.9297      0.00000
     36      21.0292      0.00000
     37      21.3748      0.00000
     38      21.6027      0.00000
     39      22.2542      0.00000
     40      22.6394      0.00000

 k-point    93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5948      2.00000
      3     -18.5930      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0314      2.00000
     10      -7.2743      2.00000
     11      -5.8021      2.00000
     12      -0.1090      2.00000
     13       0.3216      2.00000
     14       0.9397      2.00000
     15       1.9234      2.00000
     16       2.8660      2.00000
     17       3.7764      2.00000
     18       7.2811      0.00000
     19       7.5466      0.00000
     20       8.0588      0.00000
     21      10.1862      0.00000
     22      10.7654      0.00000
     23      10.9952      0.00000
     24      11.1331      0.00000
     25      13.2887      0.00000
     26      14.4316      0.00000
     27      15.2855      0.00000
     28      16.0692      0.00000
     29      16.3675      0.00000
     30      17.0931      0.00000
     31      17.3231      0.00000
     32      17.5919      0.00000
     33      17.9509      0.00000
     34      20.1372      0.00000
     35      20.9297      0.00000
     36      21.0292      0.00000
     37      21.3748      0.00000
     38      21.6027      0.00000
     39      22.2542      0.00000
     40      22.6394      0.00000

 k-point    94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5948      2.00000
      3     -18.5930      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0314      2.00000
     10      -7.2743      2.00000
     11      -5.8021      2.00000
     12      -0.1090      2.00000
     13       0.3216      2.00000
     14       0.9397      2.00000
     15       1.9234      2.00000
     16       2.8660      2.00000
     17       3.7764      2.00000
     18       7.2811      0.00000
     19       7.5466      0.00000
     20       8.0588      0.00000
     21      10.1862      0.00000
     22      10.7654      0.00000
     23      10.9952      0.00000
     24      11.1331      0.00000
     25      13.2887      0.00000
     26      14.4316      0.00000
     27      15.2855      0.00000
     28      16.0692      0.00000
     29      16.3675      0.00000
     30      17.0931      0.00000
     31      17.3231      0.00000
     32      17.5919      0.00000
     33      17.9509      0.00000
     34      20.1372      0.00000
     35      20.9297      0.00000
     36      21.0292      0.00000
     37      21.3748      0.00000
     38      21.6027      0.00000
     39      22.2542      0.00000
     40      22.6394      0.00000

 k-point    95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5948      2.00000
      3     -18.5930      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0314      2.00000
     10      -7.2743      2.00000
     11      -5.8021      2.00000
     12      -0.1090      2.00000
     13       0.3216      2.00000
     14       0.9397      2.00000
     15       1.9234      2.00000
     16       2.8660      2.00000
     17       3.7764      2.00000
     18       7.2811      0.00000
     19       7.5466      0.00000
     20       8.0588      0.00000
     21      10.1862      0.00000
     22      10.7654      0.00000
     23      10.9952      0.00000
     24      11.1331      0.00000
     25      13.2887      0.00000
     26      14.4316      0.00000
     27      15.2855      0.00000
     28      16.0692      0.00000
     29      16.3675      0.00000
     30      17.0931      0.00000
     31      17.3231      0.00000
     32      17.5919      0.00000
     33      17.9509      0.00000
     34      20.1372      0.00000
     35      20.9297      0.00000
     36      21.0292      0.00000
     37      21.3748      0.00000
     38      21.6027      0.00000
     39      22.2542      0.00000
     40      22.6394      0.00000

 k-point    96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5948      2.00000
      3     -18.5930      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0314      2.00000
     10      -7.2743      2.00000
     11      -5.8021      2.00000
     12      -0.1090      2.00000
     13       0.3216      2.00000
     14       0.9397      2.00000
     15       1.9234      2.00000
     16       2.8660      2.00000
     17       3.7764      2.00000
     18       7.2811      0.00000
     19       7.5466      0.00000
     20       8.0588      0.00000
     21      10.1862      0.00000
     22      10.7654      0.00000
     23      10.9952      0.00000
     24      11.1331      0.00000
     25      13.2887      0.00000
     26      14.4316      0.00000
     27      15.2855      0.00000
     28      16.0692      0.00000
     29      16.3675      0.00000
     30      17.0931      0.00000
     31      17.3231      0.00000
     32      17.5919      0.00000
     33      17.9509      0.00000
     34      20.1372      0.00000
     35      20.9297      0.00000
     36      21.0292      0.00000
     37      21.3748      0.00000
     38      21.6027      0.00000
     39      22.2542      0.00000
     40      22.6394      0.00000

 k-point    97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1     -18.6022      2.00000
      2     -18.5948      2.00000
      3     -18.5930      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0314      2.00000
     10      -7.2743      2.00000
     11      -5.8021      2.00000
     12      -0.1090      2.00000
     13       0.3216      2.00000
     14       0.9397      2.00000
     15       1.9234      2.00000
     16       2.8660      2.00000
     17       3.7764      2.00000
     18       7.2811      0.00000
     19       7.5466      0.00000
     20       8.0588      0.00000
     21      10.1862      0.00000
     22      10.7654      0.00000
     23      10.9952      0.00000
     24      11.1331      0.00000
     25      13.2887      0.00000
     26      14.4316      0.00000
     27      15.2855      0.00000
     28      16.0692      0.00000
     29      16.3675      0.00000
     30      17.0931      0.00000
     31      17.3231      0.00000
     32      17.5919      0.00000
     33      17.9509      0.00000
     34      20.1372      0.00000
     35      20.9297      0.00000
     36      21.0292      0.00000
     37      21.3748      0.00000
     38      21.6027      0.00000
     39      22.2542      0.00000
     40      22.6394      0.00000

 k-point    98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5946      2.00000
      3     -18.5919      2.00000
      4     -18.4806      2.00000
      5     -18.4624      2.00000
      6     -18.4595      2.00000
      7     -18.4562      2.00000
      8     -18.4382      2.00000
      9      -8.5781      2.00000
     10      -7.2919      2.00000
     11      -5.2897      2.00000
     12       0.2503      2.00000
     13       0.3059      2.00000
     14       1.4792      2.00000
     15       1.9681      2.00000
     16       3.0584      2.00000
     17       3.8743      2.00000
     18       7.0690      0.00000
     19       7.2554      0.00000
     20       7.9324      0.00000
     21      10.2274      0.00000
     22      10.6542      0.00000
     23      10.8463      0.00000
     24      11.3983      0.00000
     25      12.5585      0.00000
     26      14.4955      0.00000
     27      14.6742      0.00000
     28      15.6362      0.00000
     29      16.1382      0.00000
     30      16.3842      0.00000
     31      17.4270      0.00000
     32      17.6838      0.00000
     33      18.3846      0.00000
     34      19.4354      0.00000
     35      20.0899      0.00000
     36      20.7446      0.00000
     37      20.8444      0.00000
     38      22.0114      0.00000
     39      22.2438      0.00000
     40      22.5681      0.00000

 k-point    99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5946      2.00000
      3     -18.5919      2.00000
      4     -18.4806      2.00000
      5     -18.4624      2.00000
      6     -18.4595      2.00000
      7     -18.4562      2.00000
      8     -18.4382      2.00000
      9      -8.5781      2.00000
     10      -7.2919      2.00000
     11      -5.2897      2.00000
     12       0.2503      2.00000
     13       0.3059      2.00000
     14       1.4792      2.00000
     15       1.9681      2.00000
     16       3.0584      2.00000
     17       3.8743      2.00000
     18       7.0690      0.00000
     19       7.2554      0.00000
     20       7.9324      0.00000
     21      10.2274      0.00000
     22      10.6542      0.00000
     23      10.8463      0.00000
     24      11.3983      0.00000
     25      12.5585      0.00000
     26      14.4955      0.00000
     27      14.6742      0.00000
     28      15.6362      0.00000
     29      16.1382      0.00000
     30      16.3842      0.00000
     31      17.4270      0.00000
     32      17.6838      0.00000
     33      18.3846      0.00000
     34      19.4354      0.00000
     35      20.0899      0.00000
     36      20.7446      0.00000
     37      20.8443      0.00000
     38      22.0114      0.00000
     39      22.2438      0.00000
     40      22.5681      0.00000

 k-point   100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5946      2.00000
      3     -18.5919      2.00000
      4     -18.4806      2.00000
      5     -18.4624      2.00000
      6     -18.4595      2.00000
      7     -18.4562      2.00000
      8     -18.4382      2.00000
      9      -8.5781      2.00000
     10      -7.2919      2.00000
     11      -5.2897      2.00000
     12       0.2503      2.00000
     13       0.3059      2.00000
     14       1.4792      2.00000
     15       1.9681      2.00000
     16       3.0584      2.00000
     17       3.8743      2.00000
     18       7.0690      0.00000
     19       7.2554      0.00000
     20       7.9324      0.00000
     21      10.2274      0.00000
     22      10.6542      0.00000
     23      10.8463      0.00000
     24      11.3983      0.00000
     25      12.5585      0.00000
     26      14.4955      0.00000
     27      14.6742      0.00000
     28      15.6362      0.00000
     29      16.1382      0.00000
     30      16.3842      0.00000
     31      17.4270      0.00000
     32      17.6838      0.00000
     33      18.3846      0.00000
     34      19.4354      0.00000
     35      20.0899      0.00000
     36      20.7446      0.00000
     37      20.8443      0.00000
     38      22.0114      0.00000
     39      22.2438      0.00000
     40      22.5681      0.00000

 k-point   101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.5989      2.00000
      2     -18.5941      2.00000
      3     -18.5899      2.00000
      4     -18.4861      2.00000
      5     -18.4643      2.00000
      6     -18.4552      2.00000
      7     -18.4520      2.00000
      8     -18.4429      2.00000
      9      -8.8195      2.00000
     10      -7.4049      2.00000
     11      -4.9931      2.00000
     12      -0.0244      2.00000
     13       1.1966      2.00000
     14       1.4983      2.00000
     15       2.9197      2.00000
     16       3.0443      2.00000
     17       3.3231      2.00000
     18       6.0026      0.00000
     19       7.5595      0.00000
     20       7.7390      0.00000
     21       9.4314      0.00000
     22      10.9746      0.00000
     23      11.6331      0.00000
     24      12.5936      0.00000
     25      12.7275      0.00000
     26      13.4064      0.00000
     27      13.7998      0.00000
     28      14.1569      0.00000
     29      16.6188      0.00000
     30      17.0210      0.00000
     31      17.6942      0.00000
     32      17.7211      0.00000
     33      19.1125      0.00000
     34      19.1400      0.00000
     35      19.4438      0.00000
     36      20.4047      0.00000
     37      20.9738      0.00000
     38      21.1133      0.00000
     39      21.2450      0.00000
     40      22.1843      0.00000

 k-point   102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1     -18.5989      2.00000
      2     -18.5941      2.00000
      3     -18.5899      2.00000
      4     -18.4861      2.00000
      5     -18.4643      2.00000
      6     -18.4552      2.00000
      7     -18.4520      2.00000
      8     -18.4429      2.00000
      9      -8.8195      2.00000
     10      -7.4049      2.00000
     11      -4.9931      2.00000
     12      -0.0244      2.00000
     13       1.1966      2.00000
     14       1.4983      2.00000
     15       2.9197      2.00000
     16       3.0443      2.00000
     17       3.3231      2.00000
     18       6.0026      0.00000
     19       7.5595      0.00000
     20       7.7390      0.00000
     21       9.4314      0.00000
     22      10.9746      0.00000
     23      11.6331      0.00000
     24      12.5936      0.00000
     25      12.7275      0.00000
     26      13.4064      0.00000
     27      13.7998      0.00000
     28      14.1569      0.00000
     29      16.6188      0.00000
     30      17.0210      0.00000
     31      17.6942      0.00000
     32      17.7211      0.00000
     33      19.1125      0.00000
     34      19.1400      0.00000
     35      19.4438      0.00000
     36      20.4047      0.00000
     37      20.9738      0.00000
     38      21.1133      0.00000
     39      21.2450      0.00000
     40      22.1843      0.00000

 k-point   103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.5989      2.00000
      2     -18.5941      2.00000
      3     -18.5899      2.00000
      4     -18.4861      2.00000
      5     -18.4643      2.00000
      6     -18.4552      2.00000
      7     -18.4520      2.00000
      8     -18.4429      2.00000
      9      -8.8195      2.00000
     10      -7.4049      2.00000
     11      -4.9931      2.00000
     12      -0.0244      2.00000
     13       1.1966      2.00000
     14       1.4983      2.00000
     15       2.9197      2.00000
     16       3.0443      2.00000
     17       3.3231      2.00000
     18       6.0026      0.00000
     19       7.5595      0.00000
     20       7.7390      0.00000
     21       9.4314      0.00000
     22      10.9746      0.00000
     23      11.6331      0.00000
     24      12.5936      0.00000
     25      12.7275      0.00000
     26      13.4064      0.00000
     27      13.7998      0.00000
     28      14.1569      0.00000
     29      16.6188      0.00000
     30      17.0210      0.00000
     31      17.6942      0.00000
     32      17.7211      0.00000
     33      19.1125      0.00000
     34      19.1400      0.00000
     35      19.4438      0.00000
     36      20.4047      0.00000
     37      20.9738      0.00000
     38      21.1133      0.00000
     39      21.2450      0.00000
     40      22.1843      0.00000

 k-point   104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5935      2.00000
      3     -18.5913      2.00000
      4     -18.4871      2.00000
      5     -18.4653      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4728      2.00000
     10      -7.3528      2.00000
     11      -5.3446      2.00000
     12      -0.2324      2.00000
     13       0.9316      2.00000
     14       1.2631      2.00000
     15       2.6192      2.00000
     16       2.9443      2.00000
     17       3.3521      2.00000
     18       6.4324      0.00000
     19       7.4981      0.00000
     20       7.8439      0.00000
     21       9.2272      0.00000
     22      10.9909      0.00000
     23      11.8475      0.00000
     24      11.9407      0.00000
     25      13.4944      0.00000
     26      13.9397      0.00000
     27      14.3598      0.00000
     28      15.1871      0.00000
     29      16.5092      0.00000
     30      17.0078      0.00000
     31      17.5751      0.00000
     32      18.0159      0.00000
     33      18.9856      0.00000
     34      19.5560      0.00000
     35      19.9498      0.00000
     36      20.0068      0.00000
     37      20.7034      0.00000
     38      21.1711      0.00000
     39      21.3475      0.00000
     40      22.1537      0.00000

 k-point   105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5935      2.00000
      3     -18.5913      2.00000
      4     -18.4871      2.00000
      5     -18.4653      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4728      2.00000
     10      -7.3528      2.00000
     11      -5.3446      2.00000
     12      -0.2324      2.00000
     13       0.9316      2.00000
     14       1.2631      2.00000
     15       2.6192      2.00000
     16       2.9443      2.00000
     17       3.3521      2.00000
     18       6.4324      0.00000
     19       7.4981      0.00000
     20       7.8439      0.00000
     21       9.2272      0.00000
     22      10.9909      0.00000
     23      11.8475      0.00000
     24      11.9407      0.00000
     25      13.4944      0.00000
     26      13.9397      0.00000
     27      14.3598      0.00000
     28      15.1871      0.00000
     29      16.5092      0.00000
     30      17.0078      0.00000
     31      17.5751      0.00000
     32      18.0159      0.00000
     33      18.9856      0.00000
     34      19.5560      0.00000
     35      19.9498      0.00000
     36      20.0068      0.00000
     37      20.7034      0.00000
     38      21.1711      0.00000
     39      21.3475      0.00000
     40      22.1537      0.00000

 k-point   106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5935      2.00000
      3     -18.5913      2.00000
      4     -18.4871      2.00000
      5     -18.4653      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4728      2.00000
     10      -7.3528      2.00000
     11      -5.3446      2.00000
     12      -0.2324      2.00000
     13       0.9316      2.00000
     14       1.2631      2.00000
     15       2.6192      2.00000
     16       2.9443      2.00000
     17       3.3521      2.00000
     18       6.4324      0.00000
     19       7.4981      0.00000
     20       7.8439      0.00000
     21       9.2272      0.00000
     22      10.9909      0.00000
     23      11.8475      0.00000
     24      11.9407      0.00000
     25      13.4944      0.00000
     26      13.9397      0.00000
     27      14.3598      0.00000
     28      15.1871      0.00000
     29      16.5092      0.00000
     30      17.0078      0.00000
     31      17.5751      0.00000
     32      18.0159      0.00000
     33      18.9856      0.00000
     34      19.5560      0.00000
     35      19.9498      0.00000
     36      20.0068      0.00000
     37      20.7034      0.00000
     38      21.1711      0.00000
     39      21.3475      0.00000
     40      22.1537      0.00000

 k-point   107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5935      2.00000
      3     -18.5913      2.00000
      4     -18.4871      2.00000
      5     -18.4653      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4728      2.00000
     10      -7.3528      2.00000
     11      -5.3446      2.00000
     12      -0.2324      2.00000
     13       0.9316      2.00000
     14       1.2631      2.00000
     15       2.6192      2.00000
     16       2.9443      2.00000
     17       3.3521      2.00000
     18       6.4324      0.00000
     19       7.4981      0.00000
     20       7.8439      0.00000
     21       9.2272      0.00000
     22      10.9909      0.00000
     23      11.8475      0.00000
     24      11.9407      0.00000
     25      13.4944      0.00000
     26      13.9397      0.00000
     27      14.3598      0.00000
     28      15.1871      0.00000
     29      16.5092      0.00000
     30      17.0078      0.00000
     31      17.5751      0.00000
     32      18.0159      0.00000
     33      18.9856      0.00000
     34      19.5560      0.00000
     35      19.9498      0.00000
     36      20.0068      0.00000
     37      20.7034      0.00000
     38      21.1711      0.00000
     39      21.3475      0.00000
     40      22.1537      0.00000

 k-point   108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5935      2.00000
      3     -18.5913      2.00000
      4     -18.4871      2.00000
      5     -18.4653      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4728      2.00000
     10      -7.3528      2.00000
     11      -5.3446      2.00000
     12      -0.2324      2.00000
     13       0.9316      2.00000
     14       1.2631      2.00000
     15       2.6192      2.00000
     16       2.9443      2.00000
     17       3.3521      2.00000
     18       6.4324      0.00000
     19       7.4981      0.00000
     20       7.8439      0.00000
     21       9.2272      0.00000
     22      10.9909      0.00000
     23      11.8475      0.00000
     24      11.9407      0.00000
     25      13.4944      0.00000
     26      13.9397      0.00000
     27      14.3598      0.00000
     28      15.1870      0.00000
     29      16.5092      0.00000
     30      17.0078      0.00000
     31      17.5751      0.00000
     32      18.0159      0.00000
     33      18.9856      0.00000
     34      19.5560      0.00000
     35      19.9498      0.00000
     36      20.0068      0.00000
     37      20.7034      0.00000
     38      21.1711      0.00000
     39      21.3475      0.00000
     40      22.1537      0.00000

 k-point   109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5935      2.00000
      3     -18.5913      2.00000
      4     -18.4871      2.00000
      5     -18.4653      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4728      2.00000
     10      -7.3528      2.00000
     11      -5.3446      2.00000
     12      -0.2324      2.00000
     13       0.9316      2.00000
     14       1.2631      2.00000
     15       2.6192      2.00000
     16       2.9443      2.00000
     17       3.3521      2.00000
     18       6.4324      0.00000
     19       7.4981      0.00000
     20       7.8439      0.00000
     21       9.2272      0.00000
     22      10.9909      0.00000
     23      11.8475      0.00000
     24      11.9407      0.00000
     25      13.4944      0.00000
     26      13.9397      0.00000
     27      14.3598      0.00000
     28      15.1870      0.00000
     29      16.5092      0.00000
     30      17.0078      0.00000
     31      17.5751      0.00000
     32      18.0159      0.00000
     33      18.9856      0.00000
     34      19.5560      0.00000
     35      19.9498      0.00000
     36      20.0068      0.00000
     37      20.7034      0.00000
     38      21.1711      0.00000
     39      21.3475      0.00000
     40      22.1537      0.00000

 k-point   110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5944      2.00000
      3     -18.5926      2.00000
      4     -18.4832      2.00000
      5     -18.4630      2.00000
      6     -18.4610      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -8.0068      2.00000
     10      -7.3014      2.00000
     11      -5.8137      2.00000
     12      -0.2544      2.00000
     13       0.3973      2.00000
     14       1.0651      2.00000
     15       2.2689      2.00000
     16       2.8004      2.00000
     17       3.5037      2.00000
     18       7.0165      0.00000
     19       7.4299      0.00000
     20       8.0249      0.00000
     21       9.5323      0.00000
     22      10.9262      0.00000
     23      11.5202      0.00000
     24      11.8459      0.00000
     25      13.5727      0.00000
     26      14.2029      0.00000
     27      15.3852      0.00000
     28      15.9209      0.00000
     29      16.2457      0.00000
     30      16.8426      0.00000
     31      17.4842      0.00000
     32      18.0763      0.00000
     33      18.5065      0.00000
     34      19.3306      0.00000
     35      20.1067      0.00000
     36      20.4444      0.00000
     37      21.1119      0.00000
     38      21.7184      0.00000
     39      22.3576      0.00000
     40      22.5572      0.00000

 k-point   111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5944      2.00000
      3     -18.5926      2.00000
      4     -18.4832      2.00000
      5     -18.4630      2.00000
      6     -18.4610      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -8.0068      2.00000
     10      -7.3014      2.00000
     11      -5.8137      2.00000
     12      -0.2544      2.00000
     13       0.3973      2.00000
     14       1.0651      2.00000
     15       2.2689      2.00000
     16       2.8004      2.00000
     17       3.5037      2.00000
     18       7.0165      0.00000
     19       7.4299      0.00000
     20       8.0249      0.00000
     21       9.5323      0.00000
     22      10.9262      0.00000
     23      11.5202      0.00000
     24      11.8459      0.00000
     25      13.5727      0.00000
     26      14.2029      0.00000
     27      15.3852      0.00000
     28      15.9209      0.00000
     29      16.2457      0.00000
     30      16.8426      0.00000
     31      17.4842      0.00000
     32      18.0763      0.00000
     33      18.5065      0.00000
     34      19.3306      0.00000
     35      20.1067      0.00000
     36      20.4444      0.00000
     37      21.1119      0.00000
     38      21.7184      0.00000
     39      22.3576      0.00000
     40      22.5572      0.00000

 k-point   112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5944      2.00000
      3     -18.5926      2.00000
      4     -18.4832      2.00000
      5     -18.4630      2.00000
      6     -18.4610      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -8.0068      2.00000
     10      -7.3014      2.00000
     11      -5.8137      2.00000
     12      -0.2544      2.00000
     13       0.3973      2.00000
     14       1.0651      2.00000
     15       2.2689      2.00000
     16       2.8004      2.00000
     17       3.5037      2.00000
     18       7.0165      0.00000
     19       7.4299      0.00000
     20       8.0249      0.00000
     21       9.5323      0.00000
     22      10.9262      0.00000
     23      11.5202      0.00000
     24      11.8459      0.00000
     25      13.5727      0.00000
     26      14.2029      0.00000
     27      15.3852      0.00000
     28      15.9209      0.00000
     29      16.2457      0.00000
     30      16.8426      0.00000
     31      17.4842      0.00000
     32      18.0763      0.00000
     33      18.5065      0.00000
     34      19.3306      0.00000
     35      20.1067      0.00000
     36      20.4444      0.00000
     37      21.1119      0.00000
     38      21.7184      0.00000
     39      22.3576      0.00000
     40      22.5572      0.00000

 k-point   113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5944      2.00000
      3     -18.5926      2.00000
      4     -18.4832      2.00000
      5     -18.4630      2.00000
      6     -18.4610      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -8.0068      2.00000
     10      -7.3014      2.00000
     11      -5.8137      2.00000
     12      -0.2544      2.00000
     13       0.3973      2.00000
     14       1.0651      2.00000
     15       2.2689      2.00000
     16       2.8004      2.00000
     17       3.5037      2.00000
     18       7.0165      0.00000
     19       7.4299      0.00000
     20       8.0249      0.00000
     21       9.5323      0.00000
     22      10.9262      0.00000
     23      11.5202      0.00000
     24      11.8459      0.00000
     25      13.5727      0.00000
     26      14.2029      0.00000
     27      15.3852      0.00000
     28      15.9209      0.00000
     29      16.2457      0.00000
     30      16.8426      0.00000
     31      17.4842      0.00000
     32      18.0763      0.00000
     33      18.5065      0.00000
     34      19.3306      0.00000
     35      20.1067      0.00000
     36      20.4444      0.00000
     37      21.1119      0.00000
     38      21.7184      0.00000
     39      22.3576      0.00000
     40      22.5572      0.00000

 k-point   114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5944      2.00000
      3     -18.5926      2.00000
      4     -18.4832      2.00000
      5     -18.4630      2.00000
      6     -18.4610      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -8.0068      2.00000
     10      -7.3014      2.00000
     11      -5.8137      2.00000
     12      -0.2544      2.00000
     13       0.3973      2.00000
     14       1.0651      2.00000
     15       2.2689      2.00000
     16       2.8004      2.00000
     17       3.5037      2.00000
     18       7.0165      0.00000
     19       7.4299      0.00000
     20       8.0249      0.00000
     21       9.5323      0.00000
     22      10.9262      0.00000
     23      11.5202      0.00000
     24      11.8459      0.00000
     25      13.5727      0.00000
     26      14.2029      0.00000
     27      15.3852      0.00000
     28      15.9209      0.00000
     29      16.2457      0.00000
     30      16.8426      0.00000
     31      17.4842      0.00000
     32      18.0763      0.00000
     33      18.5065      0.00000
     34      19.3306      0.00000
     35      20.1067      0.00000
     36      20.4444      0.00000
     37      21.1119      0.00000
     38      21.7184      0.00000
     39      22.3576      0.00000
     40      22.5572      0.00000

 k-point   115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5944      2.00000
      3     -18.5926      2.00000
      4     -18.4832      2.00000
      5     -18.4630      2.00000
      6     -18.4610      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -8.0068      2.00000
     10      -7.3014      2.00000
     11      -5.8137      2.00000
     12      -0.2544      2.00000
     13       0.3973      2.00000
     14       1.0651      2.00000
     15       2.2689      2.00000
     16       2.8004      2.00000
     17       3.5037      2.00000
     18       7.0165      0.00000
     19       7.4299      0.00000
     20       8.0249      0.00000
     21       9.5323      0.00000
     22      10.9262      0.00000
     23      11.5202      0.00000
     24      11.8459      0.00000
     25      13.5727      0.00000
     26      14.2029      0.00000
     27      15.3852      0.00000
     28      15.9209      0.00000
     29      16.2457      0.00000
     30      16.8426      0.00000
     31      17.4842      0.00000
     32      18.0763      0.00000
     33      18.5065      0.00000
     34      19.3306      0.00000
     35      20.1067      0.00000
     36      20.4444      0.00000
     37      21.1119      0.00000
     38      21.7184      0.00000
     39      22.3576      0.00000
     40      22.5572      0.00000

 k-point   116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5976      2.00000
      3     -18.5925      2.00000
      4     -18.4775      2.00000
      5     -18.4689      2.00000
      6     -18.4531      2.00000
      7     -18.4507      2.00000
      8     -18.4418      2.00000
      9      -7.5334      2.00000
     10      -7.3047      2.00000
     11      -6.2507      2.00000
     12      -0.0762      2.00000
     13       0.0825      2.00000
     14       0.6014      2.00000
     15       2.4172      2.00000
     16       2.4728      2.00000
     17       3.5897      2.00000
     18       7.1938      0.00000
     19       7.5962      0.00000
     20       8.2980      0.00000
     21      10.2086      0.00000
     22      10.8716      0.00000
     23      11.2740      0.00000
     24      11.7624      0.00000
     25      12.9618      0.00000
     26      14.2330      0.00000
     27      14.8930      0.00000
     28      15.6931      0.00000
     29      16.6782      0.00000
     30      17.4406      0.00000
     31      17.7605      0.00000
     32      18.7418      0.00000
     33      18.9143      0.00000
     34      19.5269      0.00000
     35      20.0893      0.00000
     36      20.4098      0.00000
     37      20.9352      0.00000
     38      21.4944      0.00000
     39      22.4542      0.00000
     40      23.0142      0.00000

 k-point   117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5976      2.00000
      3     -18.5925      2.00000
      4     -18.4775      2.00000
      5     -18.4689      2.00000
      6     -18.4531      2.00000
      7     -18.4507      2.00000
      8     -18.4418      2.00000
      9      -7.5334      2.00000
     10      -7.3047      2.00000
     11      -6.2507      2.00000
     12      -0.0762      2.00000
     13       0.0825      2.00000
     14       0.6014      2.00000
     15       2.4172      2.00000
     16       2.4728      2.00000
     17       3.5897      2.00000
     18       7.1938      0.00000
     19       7.5962      0.00000
     20       8.2980      0.00000
     21      10.2086      0.00000
     22      10.8716      0.00000
     23      11.2740      0.00000
     24      11.7624      0.00000
     25      12.9618      0.00000
     26      14.2330      0.00000
     27      14.8930      0.00000
     28      15.6931      0.00000
     29      16.6782      0.00000
     30      17.4406      0.00000
     31      17.7605      0.00000
     32      18.7418      0.00000
     33      18.9143      0.00000
     34      19.5269      0.00000
     35      20.0893      0.00000
     36      20.4098      0.00000
     37      20.9352      0.00000
     38      21.4944      0.00000
     39      22.4542      0.00000
     40      23.0142      0.00000

 k-point   118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5976      2.00000
      3     -18.5925      2.00000
      4     -18.4775      2.00000
      5     -18.4689      2.00000
      6     -18.4531      2.00000
      7     -18.4507      2.00000
      8     -18.4418      2.00000
      9      -7.5334      2.00000
     10      -7.3047      2.00000
     11      -6.2507      2.00000
     12      -0.0762      2.00000
     13       0.0825      2.00000
     14       0.6014      2.00000
     15       2.4172      2.00000
     16       2.4728      2.00000
     17       3.5897      2.00000
     18       7.1938      0.00000
     19       7.5962      0.00000
     20       8.2980      0.00000
     21      10.2086      0.00000
     22      10.8716      0.00000
     23      11.2740      0.00000
     24      11.7624      0.00000
     25      12.9618      0.00000
     26      14.2330      0.00000
     27      14.8930      0.00000
     28      15.6931      0.00000
     29      16.6782      0.00000
     30      17.4406      0.00000
     31      17.7605      0.00000
     32      18.7418      0.00000
     33      18.9143      0.00000
     34      19.5269      0.00000
     35      20.0893      0.00000
     36      20.4098      0.00000
     37      20.9352      0.00000
     38      21.4944      0.00000
     39      22.4542      0.00000
     40      23.0142      0.00000

 k-point   119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5976      2.00000
      3     -18.5925      2.00000
      4     -18.4775      2.00000
      5     -18.4689      2.00000
      6     -18.4531      2.00000
      7     -18.4507      2.00000
      8     -18.4418      2.00000
      9      -7.5334      2.00000
     10      -7.3047      2.00000
     11      -6.2507      2.00000
     12      -0.0762      2.00000
     13       0.0825      2.00000
     14       0.6014      2.00000
     15       2.4172      2.00000
     16       2.4728      2.00000
     17       3.5897      2.00000
     18       7.1938      0.00000
     19       7.5962      0.00000
     20       8.2980      0.00000
     21      10.2086      0.00000
     22      10.8716      0.00000
     23      11.2740      0.00000
     24      11.7624      0.00000
     25      12.9618      0.00000
     26      14.2330      0.00000
     27      14.8930      0.00000
     28      15.6931      0.00000
     29      16.6782      0.00000
     30      17.4406      0.00000
     31      17.7605      0.00000
     32      18.7418      0.00000
     33      18.9143      0.00000
     34      19.5269      0.00000
     35      20.0893      0.00000
     36      20.4098      0.00000
     37      20.9352      0.00000
     38      21.4944      0.00000
     39      22.4542      0.00000
     40      23.0142      0.00000

 k-point   120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5976      2.00000
      3     -18.5925      2.00000
      4     -18.4775      2.00000
      5     -18.4689      2.00000
      6     -18.4531      2.00000
      7     -18.4507      2.00000
      8     -18.4418      2.00000
      9      -7.5334      2.00000
     10      -7.3047      2.00000
     11      -6.2507      2.00000
     12      -0.0762      2.00000
     13       0.0825      2.00000
     14       0.6014      2.00000
     15       2.4172      2.00000
     16       2.4728      2.00000
     17       3.5897      2.00000
     18       7.1938      0.00000
     19       7.5962      0.00000
     20       8.2980      0.00000
     21      10.2086      0.00000
     22      10.8716      0.00000
     23      11.2740      0.00000
     24      11.7624      0.00000
     25      12.9618      0.00000
     26      14.2330      0.00000
     27      14.8930      0.00000
     28      15.6931      0.00000
     29      16.6782      0.00000
     30      17.4406      0.00000
     31      17.7605      0.00000
     32      18.7418      0.00000
     33      18.9143      0.00000
     34      19.5269      0.00000
     35      20.0893      0.00000
     36      20.4098      0.00000
     37      20.9352      0.00000
     38      21.4944      0.00000
     39      22.4542      0.00000
     40      23.0142      0.00000

 k-point   121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5976      2.00000
      3     -18.5925      2.00000
      4     -18.4775      2.00000
      5     -18.4689      2.00000
      6     -18.4531      2.00000
      7     -18.4507      2.00000
      8     -18.4418      2.00000
      9      -7.5334      2.00000
     10      -7.3047      2.00000
     11      -6.2507      2.00000
     12      -0.0762      2.00000
     13       0.0825      2.00000
     14       0.6014      2.00000
     15       2.4172      2.00000
     16       2.4728      2.00000
     17       3.5897      2.00000
     18       7.1938      0.00000
     19       7.5962      0.00000
     20       8.2980      0.00000
     21      10.2086      0.00000
     22      10.8716      0.00000
     23      11.2740      0.00000
     24      11.7624      0.00000
     25      12.9618      0.00000
     26      14.2330      0.00000
     27      14.8930      0.00000
     28      15.6931      0.00000
     29      16.6782      0.00000
     30      17.4406      0.00000
     31      17.7605      0.00000
     32      18.7418      0.00000
     33      18.9143      0.00000
     34      19.5269      0.00000
     35      20.0893      0.00000
     36      20.4098      0.00000
     37      20.9352      0.00000
     38      21.4944      0.00000
     39      22.4542      0.00000
     40      23.0142      0.00000

 k-point   122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5977      2.00000
      3     -18.5927      2.00000
      4     -18.4771      2.00000
      5     -18.4692      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5507      2.00000
     10      -7.2936      2.00000
     11      -6.2381      2.00000
     12       0.0219      2.00000
     13       0.1114      2.00000
     14       0.4539      2.00000
     15       2.0703      2.00000
     16       2.7003      2.00000
     17       3.7186      2.00000
     18       7.2839      0.00000
     19       7.6931      0.00000
     20       8.3183      0.00000
     21      10.5145      0.00000
     22      10.8874      0.00000
     23      10.9028      0.00000
     24      11.2750      0.00000
     25      13.2297      0.00000
     26      14.1476      0.00000
     27      14.7621      0.00000
     28      15.7879      0.00000
     29      17.1152      0.00000
     30      17.2677      0.00000
     31      17.5424      0.00000
     32      18.4436      0.00000
     33      18.4927      0.00000
     34      20.3745      0.00000
     35      20.5650      0.00000
     36      20.8038      0.00000
     37      20.8223      0.00000
     38      21.6453      0.00000
     39      21.9346      0.00000
     40      22.9116      0.00000

 k-point   123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5977      2.00000
      3     -18.5927      2.00000
      4     -18.4771      2.00000
      5     -18.4692      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5507      2.00000
     10      -7.2936      2.00000
     11      -6.2381      2.00000
     12       0.0219      2.00000
     13       0.1114      2.00000
     14       0.4539      2.00000
     15       2.0703      2.00000
     16       2.7003      2.00000
     17       3.7186      2.00000
     18       7.2839      0.00000
     19       7.6931      0.00000
     20       8.3183      0.00000
     21      10.5145      0.00000
     22      10.8874      0.00000
     23      10.9028      0.00000
     24      11.2750      0.00000
     25      13.2297      0.00000
     26      14.1476      0.00000
     27      14.7621      0.00000
     28      15.7879      0.00000
     29      17.1152      0.00000
     30      17.2677      0.00000
     31      17.5424      0.00000
     32      18.4436      0.00000
     33      18.4927      0.00000
     34      20.3745      0.00000
     35      20.5650      0.00000
     36      20.8038      0.00000
     37      20.8223      0.00000
     38      21.6453      0.00000
     39      21.9346      0.00000
     40      22.9116      0.00000

 k-point   124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5977      2.00000
      3     -18.5927      2.00000
      4     -18.4771      2.00000
      5     -18.4692      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5507      2.00000
     10      -7.2936      2.00000
     11      -6.2381      2.00000
     12       0.0219      2.00000
     13       0.1114      2.00000
     14       0.4539      2.00000
     15       2.0703      2.00000
     16       2.7003      2.00000
     17       3.7186      2.00000
     18       7.2839      0.00000
     19       7.6931      0.00000
     20       8.3183      0.00000
     21      10.5145      0.00000
     22      10.8874      0.00000
     23      10.9028      0.00000
     24      11.2750      0.00000
     25      13.2297      0.00000
     26      14.1476      0.00000
     27      14.7621      0.00000
     28      15.7879      0.00000
     29      17.1152      0.00000
     30      17.2677      0.00000
     31      17.5424      0.00000
     32      18.4436      0.00000
     33      18.4927      0.00000
     34      20.3745      0.00000
     35      20.5650      0.00000
     36      20.8038      0.00000
     37      20.8223      0.00000
     38      21.6453      0.00000
     39      21.9346      0.00000
     40      22.9116      0.00000

 k-point   125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6030      2.00000
      2     -18.5928      2.00000
      3     -18.5908      2.00000
      4     -18.4932      2.00000
      5     -18.4684      2.00000
      6     -18.4560      2.00000
      7     -18.4453      2.00000
      8     -18.4336      2.00000
      9      -8.2369      2.00000
     10      -7.4008      2.00000
     11      -5.5296      2.00000
     12      -0.4887      2.00000
     13       1.1803      2.00000
     14       1.2259      2.00000
     15       2.7446      2.00000
     16       2.9302      2.00000
     17       2.9940      2.00000
     18       6.1306      0.00000
     19       7.6051      0.00000
     20       7.8067      0.00000
     21       8.7281      0.00000
     22      11.1857      0.00000
     23      12.2225      0.00000
     24      13.1366      0.00000
     25      13.5439      0.00000
     26      13.9091      0.00000
     27      14.6242      0.00000
     28      15.2345      0.00000
     29      16.5895      0.00000
     30      17.4695      0.00000
     31      17.5350      0.00000
     32      17.8050      0.00000
     33      18.7892      0.00000
     34      18.9441      0.00000
     35      19.3928      0.00000
     36      20.3815      0.00000
     37      20.7515      0.00000
     38      21.4336      0.00000
     39      21.8776      0.00000
     40      21.8820      0.00000

 k-point   126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1     -18.6030      2.00000
      2     -18.5928      2.00000
      3     -18.5908      2.00000
      4     -18.4932      2.00000
      5     -18.4684      2.00000
      6     -18.4560      2.00000
      7     -18.4453      2.00000
      8     -18.4336      2.00000
      9      -8.2369      2.00000
     10      -7.4008      2.00000
     11      -5.5296      2.00000
     12      -0.4887      2.00000
     13       1.1803      2.00000
     14       1.2259      2.00000
     15       2.7446      2.00000
     16       2.9302      2.00000
     17       2.9940      2.00000
     18       6.1306      0.00000
     19       7.6051      0.00000
     20       7.8067      0.00000
     21       8.7281      0.00000
     22      11.1857      0.00000
     23      12.2225      0.00000
     24      13.1366      0.00000
     25      13.5439      0.00000
     26      13.9091      0.00000
     27      14.6242      0.00000
     28      15.2345      0.00000
     29      16.5895      0.00000
     30      17.4695      0.00000
     31      17.5350      0.00000
     32      17.8050      0.00000
     33      18.7892      0.00000
     34      18.9441      0.00000
     35      19.3928      0.00000
     36      20.3815      0.00000
     37      20.7515      0.00000
     38      21.4336      0.00000
     39      21.8776      0.00000
     40      21.8820      0.00000

 k-point   127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.6030      2.00000
      2     -18.5928      2.00000
      3     -18.5908      2.00000
      4     -18.4932      2.00000
      5     -18.4684      2.00000
      6     -18.4560      2.00000
      7     -18.4453      2.00000
      8     -18.4336      2.00000
      9      -8.2369      2.00000
     10      -7.4008      2.00000
     11      -5.5296      2.00000
     12      -0.4887      2.00000
     13       1.1803      2.00000
     14       1.2259      2.00000
     15       2.7446      2.00000
     16       2.9302      2.00000
     17       2.9940      2.00000
     18       6.1306      0.00000
     19       7.6051      0.00000
     20       7.8067      0.00000
     21       8.7281      0.00000
     22      11.1857      0.00000
     23      12.2225      0.00000
     24      13.1366      0.00000
     25      13.5439      0.00000
     26      13.9091      0.00000
     27      14.6242      0.00000
     28      15.2345      0.00000
     29      16.5895      0.00000
     30      17.4695      0.00000
     31      17.5350      0.00000
     32      17.8050      0.00000
     33      18.7892      0.00000
     34      18.9441      0.00000
     35      19.3928      0.00000
     36      20.3815      0.00000
     37      20.7515      0.00000
     38      21.4336      0.00000
     39      21.8776      0.00000
     40      21.8820      0.00000

 k-point   128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5924      2.00000
      3     -18.5921      2.00000
      4     -18.4919      2.00000
      5     -18.4678      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8876      2.00000
     10      -7.4591      2.00000
     11      -5.7971      2.00000
     12      -0.5457      2.00000
     13       0.8150      2.00000
     14       1.2062      2.00000
     15       2.6673      2.00000
     16       2.9058      2.00000
     17       2.9257      2.00000
     18       6.5113      0.00000
     19       7.4516      0.00000
     20       7.8682      0.00000
     21       8.7335      0.00000
     22      11.3785      0.00000
     23      12.1787      0.00000
     24      12.8124      0.00000
     25      13.6528      0.00000
     26      14.6236      0.00000
     27      14.9706      0.00000
     28      15.9833      0.00000
     29      16.6376      0.00000
     30      16.7319      0.00000
     31      17.2233      0.00000
     32      17.8545      0.00000
     33      18.1510      0.00000
     34      19.0201      0.00000
     35      19.2735      0.00000
     36      20.8361      0.00000
     37      20.9553      0.00000
     38      21.6514      0.00000
     39      22.2390      0.00000
     40      22.9171      0.00000

 k-point   129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5924      2.00000
      3     -18.5921      2.00000
      4     -18.4919      2.00000
      5     -18.4678      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8876      2.00000
     10      -7.4591      2.00000
     11      -5.7971      2.00000
     12      -0.5457      2.00000
     13       0.8150      2.00000
     14       1.2062      2.00000
     15       2.6673      2.00000
     16       2.9058      2.00000
     17       2.9257      2.00000
     18       6.5113      0.00000
     19       7.4516      0.00000
     20       7.8682      0.00000
     21       8.7335      0.00000
     22      11.3785      0.00000
     23      12.1787      0.00000
     24      12.8124      0.00000
     25      13.6528      0.00000
     26      14.6236      0.00000
     27      14.9706      0.00000
     28      15.9833      0.00000
     29      16.6376      0.00000
     30      16.7319      0.00000
     31      17.2233      0.00000
     32      17.8545      0.00000
     33      18.1510      0.00000
     34      19.0201      0.00000
     35      19.2735      0.00000
     36      20.8361      0.00000
     37      20.9553      0.00000
     38      21.6514      0.00000
     39      22.2390      0.00000
     40      22.9168      0.00000

 k-point   130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5924      2.00000
      3     -18.5921      2.00000
      4     -18.4919      2.00000
      5     -18.4678      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8876      2.00000
     10      -7.4591      2.00000
     11      -5.7971      2.00000
     12      -0.5457      2.00000
     13       0.8150      2.00000
     14       1.2062      2.00000
     15       2.6673      2.00000
     16       2.9058      2.00000
     17       2.9257      2.00000
     18       6.5113      0.00000
     19       7.4516      0.00000
     20       7.8682      0.00000
     21       8.7335      0.00000
     22      11.3785      0.00000
     23      12.1787      0.00000
     24      12.8124      0.00000
     25      13.6528      0.00000
     26      14.6236      0.00000
     27      14.9706      0.00000
     28      15.9833      0.00000
     29      16.6376      0.00000
     30      16.7319      0.00000
     31      17.2233      0.00000
     32      17.8545      0.00000
     33      18.1510      0.00000
     34      19.0201      0.00000
     35      19.2735      0.00000
     36      20.8361      0.00000
     37      20.9553      0.00000
     38      21.6514      0.00000
     39      22.2390      0.00000
     40      22.9169      0.00000

 k-point   131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5924      2.00000
      3     -18.5921      2.00000
      4     -18.4919      2.00000
      5     -18.4678      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8876      2.00000
     10      -7.4591      2.00000
     11      -5.7971      2.00000
     12      -0.5457      2.00000
     13       0.8150      2.00000
     14       1.2062      2.00000
     15       2.6673      2.00000
     16       2.9058      2.00000
     17       2.9257      2.00000
     18       6.5113      0.00000
     19       7.4516      0.00000
     20       7.8682      0.00000
     21       8.7335      0.00000
     22      11.3785      0.00000
     23      12.1787      0.00000
     24      12.8124      0.00000
     25      13.6528      0.00000
     26      14.6236      0.00000
     27      14.9706      0.00000
     28      15.9833      0.00000
     29      16.6376      0.00000
     30      16.7319      0.00000
     31      17.2233      0.00000
     32      17.8545      0.00000
     33      18.1510      0.00000
     34      19.0201      0.00000
     35      19.2735      0.00000
     36      20.8361      0.00000
     37      20.9553      0.00000
     38      21.6514      0.00000
     39      22.2390      0.00000
     40      22.9174      0.00000

 k-point   132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5924      2.00000
      3     -18.5921      2.00000
      4     -18.4919      2.00000
      5     -18.4678      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8876      2.00000
     10      -7.4591      2.00000
     11      -5.7971      2.00000
     12      -0.5457      2.00000
     13       0.8150      2.00000
     14       1.2062      2.00000
     15       2.6673      2.00000
     16       2.9058      2.00000
     17       2.9257      2.00000
     18       6.5113      0.00000
     19       7.4516      0.00000
     20       7.8682      0.00000
     21       8.7335      0.00000
     22      11.3785      0.00000
     23      12.1787      0.00000
     24      12.8124      0.00000
     25      13.6528      0.00000
     26      14.6236      0.00000
     27      14.9706      0.00000
     28      15.9833      0.00000
     29      16.6376      0.00000
     30      16.7319      0.00000
     31      17.2233      0.00000
     32      17.8545      0.00000
     33      18.1510      0.00000
     34      19.0201      0.00000
     35      19.2735      0.00000
     36      20.8361      0.00000
     37      20.9553      0.00000
     38      21.6514      0.00000
     39      22.2390      0.00000
     40      22.9164      0.00000

 k-point   133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5924      2.00000
      3     -18.5921      2.00000
      4     -18.4919      2.00000
      5     -18.4678      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8876      2.00000
     10      -7.4591      2.00000
     11      -5.7971      2.00000
     12      -0.5457      2.00000
     13       0.8150      2.00000
     14       1.2062      2.00000
     15       2.6673      2.00000
     16       2.9058      2.00000
     17       2.9257      2.00000
     18       6.5113      0.00000
     19       7.4516      0.00000
     20       7.8682      0.00000
     21       8.7335      0.00000
     22      11.3785      0.00000
     23      12.1787      0.00000
     24      12.8124      0.00000
     25      13.6528      0.00000
     26      14.6236      0.00000
     27      14.9706      0.00000
     28      15.9833      0.00000
     29      16.6376      0.00000
     30      16.7319      0.00000
     31      17.2233      0.00000
     32      17.8545      0.00000
     33      18.1510      0.00000
     34      19.0201      0.00000
     35      19.2735      0.00000
     36      20.8361      0.00000
     37      20.9553      0.00000
     38      21.6514      0.00000
     39      22.2390      0.00000
     40      22.9175      0.00000

 k-point   134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5922      2.00000
      4     -18.4844      2.00000
      5     -18.4637      2.00000
      6     -18.4622      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4866      2.00000
     11      -6.0924      2.00000
     12      -0.3753      2.00000
     13       0.3020      2.00000
     14       0.9654      2.00000
     15       2.4737      2.00000
     16       2.7414      2.00000
     17       3.2566      2.00000
     18       7.1566      0.00000
     19       7.2227      0.00000
     20       8.1109      0.00000
     21       9.3291      0.00000
     22      11.4730      0.00000
     23      11.6835      0.00000
     24      12.5282      0.00000
     25      12.8875      0.00000
     26      14.5075      0.00000
     27      14.9975      0.00000
     28      15.9795      0.00000
     29      16.6135      0.00000
     30      16.6759      0.00000
     31      17.7964      0.00000
     32      18.1193      0.00000
     33      18.8470      0.00000
     34      19.2758      0.00000
     35      19.6853      0.00000
     36      20.6612      0.00000
     37      21.0026      0.00000
     38      21.5856      0.00000
     39      22.5273      0.00000
     40      22.7856      0.00000

 k-point   135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5922      2.00000
      4     -18.4844      2.00000
      5     -18.4637      2.00000
      6     -18.4622      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4866      2.00000
     11      -6.0924      2.00000
     12      -0.3753      2.00000
     13       0.3020      2.00000
     14       0.9654      2.00000
     15       2.4737      2.00000
     16       2.7414      2.00000
     17       3.2566      2.00000
     18       7.1566      0.00000
     19       7.2227      0.00000
     20       8.1109      0.00000
     21       9.3291      0.00000
     22      11.4730      0.00000
     23      11.6835      0.00000
     24      12.5282      0.00000
     25      12.8875      0.00000
     26      14.5075      0.00000
     27      14.9975      0.00000
     28      15.9795      0.00000
     29      16.6135      0.00000
     30      16.6759      0.00000
     31      17.7963      0.00000
     32      18.1193      0.00000
     33      18.8470      0.00000
     34      19.2758      0.00000
     35      19.6853      0.00000
     36      20.6612      0.00000
     37      21.0026      0.00000
     38      21.5856      0.00000
     39      22.5273      0.00000
     40      22.7856      0.00000

 k-point   136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5922      2.00000
      4     -18.4844      2.00000
      5     -18.4637      2.00000
      6     -18.4622      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4866      2.00000
     11      -6.0924      2.00000
     12      -0.3753      2.00000
     13       0.3020      2.00000
     14       0.9654      2.00000
     15       2.4737      2.00000
     16       2.7414      2.00000
     17       3.2566      2.00000
     18       7.1566      0.00000
     19       7.2227      0.00000
     20       8.1109      0.00000
     21       9.3291      0.00000
     22      11.4730      0.00000
     23      11.6835      0.00000
     24      12.5282      0.00000
     25      12.8875      0.00000
     26      14.5075      0.00000
     27      14.9975      0.00000
     28      15.9795      0.00000
     29      16.6135      0.00000
     30      16.6759      0.00000
     31      17.7963      0.00000
     32      18.1193      0.00000
     33      18.8470      0.00000
     34      19.2758      0.00000
     35      19.6853      0.00000
     36      20.6612      0.00000
     37      21.0026      0.00000
     38      21.5856      0.00000
     39      22.5273      0.00000
     40      22.7856      0.00000

 k-point   137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.6046      2.00000
      2     -18.5922      2.00000
      3     -18.5912      2.00000
      4     -18.4960      2.00000
      5     -18.4700      2.00000
      6     -18.4565      2.00000
      7     -18.4426      2.00000
      8     -18.4299      2.00000
      9      -7.7058      2.00000
     10      -7.6627      2.00000
     11      -5.7888      2.00000
     12      -0.6576      2.00000
     13       1.1306      2.00000
     14       1.2831      2.00000
     15       2.4593      2.00000
     16       2.9290      2.00000
     17       2.9735      2.00000
     18       6.1656      0.00000
     19       7.5985      0.00000
     20       7.7803      0.00000
     21       8.4376      0.00000
     22      11.2808      0.00000
     23      12.4405      0.00000
     24      13.5586      0.00000
     25      14.1661      0.00000
     26      14.2252      0.00000
     27      15.5481      0.00000
     28      15.9883      0.00000
     29      16.0820      0.00000
     30      16.9957      0.00000
     31      17.3550      0.00000
     32      17.7313      0.00000
     33      18.0053      0.00000
     34      18.0066      0.00000
     35      18.8219      0.00000
     36      20.3859      0.00000
     37      21.7815      0.00000
     38      21.9538      0.00000
     39      22.4286      0.00000
     40      22.6829      0.00000

 k-point   138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.6046      2.00000
      2     -18.5922      2.00000
      3     -18.5912      2.00000
      4     -18.4960      2.00000
      5     -18.4700      2.00000
      6     -18.4565      2.00000
      7     -18.4426      2.00000
      8     -18.4299      2.00000
      9      -7.7058      2.00000
     10      -7.6627      2.00000
     11      -5.7888      2.00000
     12      -0.6576      2.00000
     13       1.1306      2.00000
     14       1.2831      2.00000
     15       2.4593      2.00000
     16       2.9290      2.00000
     17       2.9735      2.00000
     18       6.1656      0.00000
     19       7.5985      0.00000
     20       7.7803      0.00000
     21       8.4376      0.00000
     22      11.2808      0.00000
     23      12.4405      0.00000
     24      13.5586      0.00000
     25      14.1661      0.00000
     26      14.2252      0.00000
     27      15.5481      0.00000
     28      15.9883      0.00000
     29      16.0820      0.00000
     30      16.9957      0.00000
     31      17.3550      0.00000
     32      17.7313      0.00000
     33      18.0053      0.00000
     34      18.0066      0.00000
     35      18.8219      0.00000
     36      20.3859      0.00000
     37      21.7815      0.00000
     38      21.9538      0.00000
     39      22.4286      0.00000
     40      22.6829      0.00000

 k-point   139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.6046      2.00000
      2     -18.5922      2.00000
      3     -18.5912      2.00000
      4     -18.4960      2.00000
      5     -18.4700      2.00000
      6     -18.4565      2.00000
      7     -18.4426      2.00000
      8     -18.4299      2.00000
      9      -7.7058      2.00000
     10      -7.6627      2.00000
     11      -5.7888      2.00000
     12      -0.6576      2.00000
     13       1.1306      2.00000
     14       1.2831      2.00000
     15       2.4593      2.00000
     16       2.9290      2.00000
     17       2.9735      2.00000
     18       6.1656      0.00000
     19       7.5985      0.00000
     20       7.7803      0.00000
     21       8.4376      0.00000
     22      11.2808      0.00000
     23      12.4405      0.00000
     24      13.5586      0.00000
     25      14.1661      0.00000
     26      14.2252      0.00000
     27      15.5481      0.00000
     28      15.9883      0.00000
     29      16.0820      0.00000
     30      16.9957      0.00000
     31      17.3550      0.00000
     32      17.7313      0.00000
     33      18.0053      0.00000
     34      18.0066      0.00000
     35      18.8219      0.00000
     36      20.3859      0.00000
     37      21.7815      0.00000
     38      21.9538      0.00000
     39      22.4286      0.00000
     40      22.6829      0.00000

 k-point   140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5874      2.00000
      3     -18.5874      2.00000
      4     -18.4721      2.00000
      5     -18.4707      2.00000
      6     -18.4707      2.00000
      7     -18.4497      2.00000
      8     -18.4497      2.00000
      9      -9.6796      2.00000
     10      -7.6696      2.00000
     11      -4.2212      2.00000
     12       2.2772      2.00000
     13       2.5779      2.00000
     14       2.5779      2.00000
     15       2.9820      2.00000
     16       3.0145      2.00000
     17       3.0145      2.00000
     18       5.4210      0.00000
     19       6.8175      0.00000
     20       6.8175      0.00000
     21       9.6959      0.00000
     22      11.2953      0.00000
     23      11.5975      0.00000
     24      11.5975      0.00000
     25      12.9521      0.00000
     26      13.6860      0.00000
     27      13.7660      0.00000
     28      13.7660      0.00000
     29      14.4437      0.00000
     30      14.6615      0.00000
     31      14.6615      0.00000
     32      16.3996      0.00000
     33      16.3996      0.00000
     34      18.2607      0.00000
     35      18.3190      0.00000
     36      18.3190      0.00000
     37      19.8292      0.00000
     38      23.0360      0.00000
     39      23.0360      0.00000
     40      23.1307      0.00000

 k-point   141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5964      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4691      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5770      2.00000
     10      -7.6356      2.00000
     11      -4.2828      2.00000
     12       1.5852      2.00000
     13       2.3682      2.00000
     14       2.4369      2.00000
     15       2.5995      2.00000
     16       3.0320      2.00000
     17       3.6015      2.00000
     18       5.9040      0.00000
     19       6.6327      0.00000
     20       6.9918      0.00000
     21      10.1130      0.00000
     22      10.8687      0.00000
     23      11.4708      0.00000
     24      11.8097      0.00000
     25      12.1776      0.00000
     26      13.4551      0.00000
     27      13.9881      0.00000
     28      14.2218      0.00000
     29      14.5415      0.00000
     30      15.1206      0.00000
     31      15.7601      0.00000
     32      15.9519      0.00000
     33      16.8784      0.00000
     34      17.1439      0.00000
     35      19.3324      0.00000
     36      19.3882      0.00000
     37      20.5746      0.00000
     38      21.7115      0.00000
     39      23.2164      0.00000
     40      23.4609      0.00000

 k-point   142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5964      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4691      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5770      2.00000
     10      -7.6356      2.00000
     11      -4.2828      2.00000
     12       1.5852      2.00000
     13       2.3682      2.00000
     14       2.4369      2.00000
     15       2.5995      2.00000
     16       3.0320      2.00000
     17       3.6015      2.00000
     18       5.9040      0.00000
     19       6.6327      0.00000
     20       6.9918      0.00000
     21      10.1130      0.00000
     22      10.8687      0.00000
     23      11.4708      0.00000
     24      11.8097      0.00000
     25      12.1776      0.00000
     26      13.4551      0.00000
     27      13.9881      0.00000
     28      14.2218      0.00000
     29      14.5415      0.00000
     30      15.1206      0.00000
     31      15.7601      0.00000
     32      15.9519      0.00000
     33      16.8784      0.00000
     34      17.1439      0.00000
     35      19.3324      0.00000
     36      19.3882      0.00000
     37      20.5746      0.00000
     38      21.7115      0.00000
     39      23.2164      0.00000
     40      23.4609      0.00000

 k-point   143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1     -18.5964      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4691      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5770      2.00000
     10      -7.6356      2.00000
     11      -4.2828      2.00000
     12       1.5852      2.00000
     13       2.3682      2.00000
     14       2.4369      2.00000
     15       2.5995      2.00000
     16       3.0320      2.00000
     17       3.6015      2.00000
     18       5.9040      0.00000
     19       6.6327      0.00000
     20       6.9918      0.00000
     21      10.1130      0.00000
     22      10.8687      0.00000
     23      11.4708      0.00000
     24      11.8097      0.00000
     25      12.1776      0.00000
     26      13.4551      0.00000
     27      13.9881      0.00000
     28      14.2218      0.00000
     29      14.5415      0.00000
     30      15.1206      0.00000
     31      15.7601      0.00000
     32      15.9519      0.00000
     33      16.8784      0.00000
     34      17.1439      0.00000
     35      19.3324      0.00000
     36      19.3882      0.00000
     37      20.5746      0.00000
     38      21.7115      0.00000
     39      23.2164      0.00000
     40      23.4609      0.00000

 k-point   144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4559      2.00000
      8     -18.4501      2.00000
      9      -9.2837      2.00000
     10      -7.5243      2.00000
     11      -4.5427      2.00000
     12       0.8628      2.00000
     13       1.6175      2.00000
     14       1.9512      2.00000
     15       2.4828      2.00000
     16       3.0036      2.00000
     17       3.7835      2.00000
     18       6.3172      0.00000
     19       7.2130      0.00000
     20       7.3766      0.00000
     21       9.9675      0.00000
     22      10.3861      0.00000
     23      11.2036      0.00000
     24      11.9955      0.00000
     25      12.2954      0.00000
     26      13.6938      0.00000
     27      14.0256      0.00000
     28      14.6428      0.00000
     29      15.0856      0.00000
     30      15.9109      0.00000
     31      16.4329      0.00000
     32      16.7219      0.00000
     33      17.1555      0.00000
     34      17.8632      0.00000
     35      19.8121      0.00000
     36      20.3827      0.00000
     37      20.8661      0.00000
     38      22.0787      0.00000
     39      23.2946      0.00000
     40      23.3133      0.00000

 k-point   145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4559      2.00000
      8     -18.4501      2.00000
      9      -9.2837      2.00000
     10      -7.5243      2.00000
     11      -4.5427      2.00000
     12       0.8628      2.00000
     13       1.6175      2.00000
     14       1.9512      2.00000
     15       2.4828      2.00000
     16       3.0036      2.00000
     17       3.7835      2.00000
     18       6.3172      0.00000
     19       7.2130      0.00000
     20       7.3766      0.00000
     21       9.9675      0.00000
     22      10.3861      0.00000
     23      11.2036      0.00000
     24      11.9955      0.00000
     25      12.2954      0.00000
     26      13.6938      0.00000
     27      14.0256      0.00000
     28      14.6428      0.00000
     29      15.0856      0.00000
     30      15.9109      0.00000
     31      16.4329      0.00000
     32      16.7219      0.00000
     33      17.1555      0.00000
     34      17.8632      0.00000
     35      19.8121      0.00000
     36      20.3827      0.00000
     37      20.8661      0.00000
     38      22.0787      0.00000
     39      23.2946      0.00000
     40      23.3133      0.00000

 k-point   146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4559      2.00000
      8     -18.4501      2.00000
      9      -9.2837      2.00000
     10      -7.5243      2.00000
     11      -4.5427      2.00000
     12       0.8628      2.00000
     13       1.6175      2.00000
     14       1.9512      2.00000
     15       2.4828      2.00000
     16       3.0036      2.00000
     17       3.7835      2.00000
     18       6.3172      0.00000
     19       7.2130      0.00000
     20       7.3766      0.00000
     21       9.9675      0.00000
     22      10.3861      0.00000
     23      11.2036      0.00000
     24      11.9955      0.00000
     25      12.2954      0.00000
     26      13.6938      0.00000
     27      14.0256      0.00000
     28      14.6428      0.00000
     29      15.0856      0.00000
     30      15.9109      0.00000
     31      16.4329      0.00000
     32      16.7219      0.00000
     33      17.1555      0.00000
     34      17.8632      0.00000
     35      19.8121      0.00000
     36      20.3827      0.00000
     37      20.8661      0.00000
     38      22.0787      0.00000
     39      23.2946      0.00000
     40      23.3133      0.00000

 k-point   147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5947      2.00000
      3     -18.5901      2.00000
      4     -18.4858      2.00000
      5     -18.4642      2.00000
      6     -18.4550      2.00000
      7     -18.4515      2.00000
      8     -18.4429      2.00000
      9      -8.8219      2.00000
     10      -7.3956      2.00000
     11      -5.0164      2.00000
     12       0.2255      2.00000
     13       1.1393      2.00000
     14       1.5574      2.00000
     15       2.3281      2.00000
     16       2.9193      2.00000
     17       3.4485      2.00000
     18       6.5549      0.00000
     19       7.7122      0.00000
     20       7.9528      0.00000
     21       9.5189      0.00000
     22      10.1831      0.00000
     23      11.1648      0.00000
     24      12.3744      0.00000
     25      12.9646      0.00000
     26      13.8016      0.00000
     27      14.2953      0.00000
     28      14.8785      0.00000
     29      15.8676      0.00000
     30      16.3832      0.00000
     31      17.4010      0.00000
     32      17.5874      0.00000
     33      18.4639      0.00000
     34      18.9600      0.00000
     35      19.9861      0.00000
     36      20.6699      0.00000
     37      20.8257      0.00000
     38      21.1458      0.00000
     39      21.3427      0.00000
     40      22.9195      0.00000

 k-point   148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5947      2.00000
      3     -18.5901      2.00000
      4     -18.4858      2.00000
      5     -18.4642      2.00000
      6     -18.4550      2.00000
      7     -18.4515      2.00000
      8     -18.4429      2.00000
      9      -8.8219      2.00000
     10      -7.3956      2.00000
     11      -5.0164      2.00000
     12       0.2255      2.00000
     13       1.1393      2.00000
     14       1.5574      2.00000
     15       2.3281      2.00000
     16       2.9193      2.00000
     17       3.4485      2.00000
     18       6.5549      0.00000
     19       7.7122      0.00000
     20       7.9528      0.00000
     21       9.5189      0.00000
     22      10.1831      0.00000
     23      11.1648      0.00000
     24      12.3744      0.00000
     25      12.9646      0.00000
     26      13.8016      0.00000
     27      14.2953      0.00000
     28      14.8785      0.00000
     29      15.8676      0.00000
     30      16.3832      0.00000
     31      17.4010      0.00000
     32      17.5874      0.00000
     33      18.4639      0.00000
     34      18.9600      0.00000
     35      19.9861      0.00000
     36      20.6699      0.00000
     37      20.8257      0.00000
     38      21.1458      0.00000
     39      21.3427      0.00000
     40      22.9195      0.00000

 k-point   149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5947      2.00000
      3     -18.5901      2.00000
      4     -18.4858      2.00000
      5     -18.4642      2.00000
      6     -18.4550      2.00000
      7     -18.4515      2.00000
      8     -18.4429      2.00000
      9      -8.8219      2.00000
     10      -7.3956      2.00000
     11      -5.0164      2.00000
     12       0.2255      2.00000
     13       1.1393      2.00000
     14       1.5574      2.00000
     15       2.3281      2.00000
     16       2.9193      2.00000
     17       3.4485      2.00000
     18       6.5549      0.00000
     19       7.7122      0.00000
     20       7.9528      0.00000
     21       9.5189      0.00000
     22      10.1831      0.00000
     23      11.1648      0.00000
     24      12.3744      0.00000
     25      12.9646      0.00000
     26      13.8016      0.00000
     27      14.2953      0.00000
     28      14.8785      0.00000
     29      15.8676      0.00000
     30      16.3832      0.00000
     31      17.4010      0.00000
     32      17.5874      0.00000
     33      18.4639      0.00000
     34      18.9600      0.00000
     35      19.9861      0.00000
     36      20.6699      0.00000
     37      20.8257      0.00000
     38      21.1458      0.00000
     39      21.3427      0.00000
     40      22.9195      0.00000

 k-point   150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5939      2.00000
      3     -18.5911      2.00000
      4     -18.4927      2.00000
      5     -18.4676      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2462      2.00000
     10      -7.3882      2.00000
     11      -5.5351      2.00000
     12      -0.2885      2.00000
     13       1.0437      2.00000
     14       1.2882      2.00000
     15       2.1746      2.00000
     16       2.8448      2.00000
     17       3.1444      2.00000
     18       6.5221      0.00000
     19       7.8743      0.00000
     20       8.1522      0.00000
     21       9.3068      0.00000
     22      10.4755      0.00000
     23      11.4952      0.00000
     24      12.5682      0.00000
     25      13.4791      0.00000
     26      14.0289      0.00000
     27      14.7219      0.00000
     28      15.9338      0.00000
     29      15.9403      0.00000
     30      17.0786      0.00000
     31      17.1996      0.00000
     32      18.2334      0.00000
     33      19.0562      0.00000
     34      19.4552      0.00000
     35      19.5369      0.00000
     36      20.2632      0.00000
     37      20.8376      0.00000
     38      21.1782      0.00000
     39      21.6978      0.00000
     40      22.2832      0.00000

 k-point   151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5939      2.00000
      3     -18.5911      2.00000
      4     -18.4927      2.00000
      5     -18.4676      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2462      2.00000
     10      -7.3882      2.00000
     11      -5.5351      2.00000
     12      -0.2885      2.00000
     13       1.0437      2.00000
     14       1.2882      2.00000
     15       2.1746      2.00000
     16       2.8448      2.00000
     17       3.1444      2.00000
     18       6.5221      0.00000
     19       7.8743      0.00000
     20       8.1522      0.00000
     21       9.3068      0.00000
     22      10.4755      0.00000
     23      11.4952      0.00000
     24      12.5682      0.00000
     25      13.4791      0.00000
     26      14.0289      0.00000
     27      14.7219      0.00000
     28      15.9338      0.00000
     29      15.9403      0.00000
     30      17.0786      0.00000
     31      17.1996      0.00000
     32      18.2334      0.00000
     33      19.0562      0.00000
     34      19.4552      0.00000
     35      19.5369      0.00000
     36      20.2632      0.00000
     37      20.8376      0.00000
     38      21.1782      0.00000
     39      21.6978      0.00000
     40      22.2832      0.00000

 k-point   152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5939      2.00000
      3     -18.5911      2.00000
      4     -18.4927      2.00000
      5     -18.4676      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2462      2.00000
     10      -7.3882      2.00000
     11      -5.5351      2.00000
     12      -0.2885      2.00000
     13       1.0437      2.00000
     14       1.2882      2.00000
     15       2.1746      2.00000
     16       2.8448      2.00000
     17       3.1444      2.00000
     18       6.5221      0.00000
     19       7.8743      0.00000
     20       8.1522      0.00000
     21       9.3068      0.00000
     22      10.4755      0.00000
     23      11.4952      0.00000
     24      12.5682      0.00000
     25      13.4791      0.00000
     26      14.0289      0.00000
     27      14.7219      0.00000
     28      15.9338      0.00000
     29      15.9403      0.00000
     30      17.0786      0.00000
     31      17.1996      0.00000
     32      18.2334      0.00000
     33      19.0562      0.00000
     34      19.4552      0.00000
     35      19.5369      0.00000
     36      20.2632      0.00000
     37      20.8376      0.00000
     38      21.1782      0.00000
     39      21.6978      0.00000
     40      22.2832      0.00000

 k-point   153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.6055      2.00000
      2     -18.5936      2.00000
      3     -18.5915      2.00000
      4     -18.4954      2.00000
      5     -18.4688      2.00000
      6     -18.4562      2.00000
      7     -18.4422      2.00000
      8     -18.4299      2.00000
      9      -7.7434      2.00000
     10      -7.6382      2.00000
     11      -5.7602      2.00000
     12      -0.5005      2.00000
     13       0.9713      2.00000
     14       1.1910      2.00000
     15       2.2082      2.00000
     16       2.8222      2.00000
     17       3.0607      2.00000
     18       6.4511      0.00000
     19       7.9030      0.00000
     20       8.0607      0.00000
     21       9.2774      0.00000
     22      10.9129      0.00000
     23      11.4896      0.00000
     24      12.6720      0.00000
     25      13.5124      0.00000
     26      14.2127      0.00000
     27      15.4852      0.00000
     28      15.8672      0.00000
     29      16.3733      0.00000
     30      17.1133      0.00000
     31      17.3691      0.00000
     32      18.0035      0.00000
     33      18.2773      0.00000
     34      18.2901      0.00000
     35      20.2217      0.00000
     36      20.8731      0.00000
     37      21.2557      0.00000
     38      21.9086      0.00000
     39      22.2951      0.00000
     40      22.5664      0.00000

 k-point   154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6055      2.00000
      2     -18.5936      2.00000
      3     -18.5915      2.00000
      4     -18.4954      2.00000
      5     -18.4688      2.00000
      6     -18.4562      2.00000
      7     -18.4422      2.00000
      8     -18.4299      2.00000
      9      -7.7434      2.00000
     10      -7.6382      2.00000
     11      -5.7602      2.00000
     12      -0.5005      2.00000
     13       0.9713      2.00000
     14       1.1910      2.00000
     15       2.2082      2.00000
     16       2.8222      2.00000
     17       3.0607      2.00000
     18       6.4511      0.00000
     19       7.9030      0.00000
     20       8.0607      0.00000
     21       9.2774      0.00000
     22      10.9129      0.00000
     23      11.4896      0.00000
     24      12.6720      0.00000
     25      13.5124      0.00000
     26      14.2127      0.00000
     27      15.4852      0.00000
     28      15.8672      0.00000
     29      16.3733      0.00000
     30      17.1133      0.00000
     31      17.3691      0.00000
     32      18.0035      0.00000
     33      18.2773      0.00000
     34      18.2901      0.00000
     35      20.2217      0.00000
     36      20.8731      0.00000
     37      21.2557      0.00000
     38      21.9086      0.00000
     39      22.2951      0.00000
     40      22.5664      0.00000

 k-point   155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6055      2.00000
      2     -18.5936      2.00000
      3     -18.5915      2.00000
      4     -18.4954      2.00000
      5     -18.4688      2.00000
      6     -18.4562      2.00000
      7     -18.4422      2.00000
      8     -18.4299      2.00000
      9      -7.7434      2.00000
     10      -7.6382      2.00000
     11      -5.7602      2.00000
     12      -0.5005      2.00000
     13       0.9713      2.00000
     14       1.1910      2.00000
     15       2.2082      2.00000
     16       2.8222      2.00000
     17       3.0607      2.00000
     18       6.4511      0.00000
     19       7.9030      0.00000
     20       8.0607      0.00000
     21       9.2774      0.00000
     22      10.9129      0.00000
     23      11.4896      0.00000
     24      12.6720      0.00000
     25      13.5124      0.00000
     26      14.2127      0.00000
     27      15.4852      0.00000
     28      15.8672      0.00000
     29      16.3733      0.00000
     30      17.1133      0.00000
     31      17.3691      0.00000
     32      18.0035      0.00000
     33      18.2773      0.00000
     34      18.2901      0.00000
     35      20.2217      0.00000
     36      20.8731      0.00000
     37      21.2557      0.00000
     38      21.9086      0.00000
     39      22.2951      0.00000
     40      22.5664      0.00000

 k-point   156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5939      2.00000
      3     -18.5910      2.00000
      4     -18.4927      2.00000
      5     -18.4674      2.00000
      6     -18.4558      2.00000
      7     -18.4449      2.00000
      8     -18.4336      2.00000
      9      -8.2652      2.00000
     10      -7.3641      2.00000
     11      -5.5228      2.00000
     12      -0.3583      2.00000
     13       0.8626      2.00000
     14       1.2797      2.00000
     15       2.4939      2.00000
     16       2.8639      2.00000
     17       3.1730      2.00000
     18       6.4335      0.00000
     19       7.8467      0.00000
     20       7.9067      0.00000
     21       9.4869      0.00000
     22      10.7640      0.00000
     23      11.7329      0.00000
     24      12.4665      0.00000
     25      13.2163      0.00000
     26      13.4665      0.00000
     27      15.0920      0.00000
     28      15.2590      0.00000
     29      15.9887      0.00000
     30      17.0417      0.00000
     31      18.2165      0.00000
     32      18.3680      0.00000
     33      19.0407      0.00000
     34      19.0754      0.00000
     35      19.9395      0.00000
     36      20.3331      0.00000
     37      20.8800      0.00000
     38      21.0010      0.00000
     39      21.8677      0.00000
     40      22.0614      0.00000

 k-point   157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5939      2.00000
      3     -18.5910      2.00000
      4     -18.4927      2.00000
      5     -18.4674      2.00000
      6     -18.4558      2.00000
      7     -18.4449      2.00000
      8     -18.4336      2.00000
      9      -8.2652      2.00000
     10      -7.3641      2.00000
     11      -5.5228      2.00000
     12      -0.3583      2.00000
     13       0.8626      2.00000
     14       1.2797      2.00000
     15       2.4939      2.00000
     16       2.8639      2.00000
     17       3.1730      2.00000
     18       6.4335      0.00000
     19       7.8467      0.00000
     20       7.9067      0.00000
     21       9.4869      0.00000
     22      10.7640      0.00000
     23      11.7329      0.00000
     24      12.4665      0.00000
     25      13.2163      0.00000
     26      13.4665      0.00000
     27      15.0920      0.00000
     28      15.2590      0.00000
     29      15.9887      0.00000
     30      17.0417      0.00000
     31      18.2165      0.00000
     32      18.3680      0.00000
     33      19.0407      0.00000
     34      19.0754      0.00000
     35      19.9395      0.00000
     36      20.3331      0.00000
     37      20.8800      0.00000
     38      21.0010      0.00000
     39      21.8677      0.00000
     40      22.0614      0.00000

 k-point   158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5939      2.00000
      3     -18.5910      2.00000
      4     -18.4927      2.00000
      5     -18.4674      2.00000
      6     -18.4558      2.00000
      7     -18.4449      2.00000
      8     -18.4336      2.00000
      9      -8.2652      2.00000
     10      -7.3641      2.00000
     11      -5.5228      2.00000
     12      -0.3583      2.00000
     13       0.8626      2.00000
     14       1.2797      2.00000
     15       2.4939      2.00000
     16       2.8639      2.00000
     17       3.1730      2.00000
     18       6.4335      0.00000
     19       7.8467      0.00000
     20       7.9067      0.00000
     21       9.4869      0.00000
     22      10.7640      0.00000
     23      11.7329      0.00000
     24      12.4665      0.00000
     25      13.2163      0.00000
     26      13.4665      0.00000
     27      15.0920      0.00000
     28      15.2590      0.00000
     29      15.9887      0.00000
     30      17.0417      0.00000
     31      18.2165      0.00000
     32      18.3680      0.00000
     33      19.0407      0.00000
     34      19.0754      0.00000
     35      19.9395      0.00000
     36      20.3331      0.00000
     37      20.8800      0.00000
     38      21.0010      0.00000
     39      21.8677      0.00000
     40      22.0614      0.00000

 k-point   159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4859      2.00000
      5     -18.4639      2.00000
      6     -18.4551      2.00000
      7     -18.4518      2.00000
      8     -18.4429      2.00000
      9      -8.8402      2.00000
     10      -7.3599      2.00000
     11      -5.0175      2.00000
     12       0.0565      2.00000
     13       1.0210      2.00000
     14       1.5405      2.00000
     15       2.7743      2.00000
     16       2.9540      2.00000
     17       3.4823      2.00000
     18       6.2327      0.00000
     19       7.6800      0.00000
     20       7.7121      0.00000
     21       9.8275      0.00000
     22      10.6889      0.00000
     23      11.5452      0.00000
     24      12.5111      0.00000
     25      12.5873      0.00000
     26      12.7881      0.00000
     27      14.4462      0.00000
     28      14.5116      0.00000
     29      15.4208      0.00000
     30      16.5457      0.00000
     31      18.0914      0.00000
     32      18.4473      0.00000
     33      18.6468      0.00000
     34      19.2462      0.00000
     35      19.2933      0.00000
     36      20.3317      0.00000
     37      20.8795      0.00000
     38      21.1642      0.00000
     39      21.4851      0.00000
     40      22.6830      0.00000

 k-point   160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4859      2.00000
      5     -18.4639      2.00000
      6     -18.4551      2.00000
      7     -18.4518      2.00000
      8     -18.4429      2.00000
      9      -8.8402      2.00000
     10      -7.3599      2.00000
     11      -5.0175      2.00000
     12       0.0565      2.00000
     13       1.0210      2.00000
     14       1.5405      2.00000
     15       2.7743      2.00000
     16       2.9540      2.00000
     17       3.4823      2.00000
     18       6.2327      0.00000
     19       7.6800      0.00000
     20       7.7121      0.00000
     21       9.8275      0.00000
     22      10.6889      0.00000
     23      11.5452      0.00000
     24      12.5111      0.00000
     25      12.5873      0.00000
     26      12.7881      0.00000
     27      14.4462      0.00000
     28      14.5116      0.00000
     29      15.4208      0.00000
     30      16.5457      0.00000
     31      18.0914      0.00000
     32      18.4473      0.00000
     33      18.6468      0.00000
     34      19.2462      0.00000
     35      19.2933      0.00000
     36      20.3317      0.00000
     37      20.8795      0.00000
     38      21.1642      0.00000
     39      21.4851      0.00000
     40      22.6830      0.00000

 k-point   161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.5992      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4859      2.00000
      5     -18.4639      2.00000
      6     -18.4551      2.00000
      7     -18.4518      2.00000
      8     -18.4429      2.00000
      9      -8.8402      2.00000
     10      -7.3599      2.00000
     11      -5.0175      2.00000
     12       0.0565      2.00000
     13       1.0210      2.00000
     14       1.5405      2.00000
     15       2.7743      2.00000
     16       2.9540      2.00000
     17       3.4823      2.00000
     18       6.2327      0.00000
     19       7.6800      0.00000
     20       7.7121      0.00000
     21       9.8275      0.00000
     22      10.6889      0.00000
     23      11.5452      0.00000
     24      12.5111      0.00000
     25      12.5873      0.00000
     26      12.7881      0.00000
     27      14.4462      0.00000
     28      14.5116      0.00000
     29      15.4208      0.00000
     30      16.5457      0.00000
     31      18.0914      0.00000
     32      18.4473      0.00000
     33      18.6468      0.00000
     34      19.2462      0.00000
     35      19.2933      0.00000
     36      20.3317      0.00000
     37      20.8795      0.00000
     38      21.1642      0.00000
     39      21.4851      0.00000
     40      22.6834      0.00000

 k-point   162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4782      2.00000
      5     -18.4630      2.00000
      6     -18.4584      2.00000
      7     -18.4560      2.00000
      8     -18.4502      2.00000
      9      -9.2981      2.00000
     10      -7.4878      2.00000
     11      -4.5675      2.00000
     12       0.6857      2.00000
     13       1.5865      2.00000
     14       1.9267      2.00000
     15       2.9081      2.00000
     16       3.0464      2.00000
     17       3.7590      2.00000
     18       5.9425      0.00000
     19       7.1504      0.00000
     20       7.3612      0.00000
     21      10.2741      0.00000
     22      10.8079      0.00000
     23      11.5193      0.00000
     24      12.0282      0.00000
     25      12.0927      0.00000
     26      12.8653      0.00000
     27      13.6782      0.00000
     28      14.4302      0.00000
     29      15.5990      0.00000
     30      15.6767      0.00000
     31      16.6253      0.00000
     32      17.0768      0.00000
     33      17.2684      0.00000
     34      18.0896      0.00000
     35      18.6974      0.00000
     36      20.5586      0.00000
     37      21.5579      0.00000
     38      22.2485      0.00000
     39      22.6191      0.00000
     40      23.3764      0.00000

 k-point   163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4782      2.00000
      5     -18.4630      2.00000
      6     -18.4584      2.00000
      7     -18.4560      2.00000
      8     -18.4502      2.00000
      9      -9.2981      2.00000
     10      -7.4878      2.00000
     11      -4.5675      2.00000
     12       0.6857      2.00000
     13       1.5865      2.00000
     14       1.9267      2.00000
     15       2.9081      2.00000
     16       3.0464      2.00000
     17       3.7590      2.00000
     18       5.9425      0.00000
     19       7.1504      0.00000
     20       7.3612      0.00000
     21      10.2741      0.00000
     22      10.8079      0.00000
     23      11.5193      0.00000
     24      12.0282      0.00000
     25      12.0927      0.00000
     26      12.8653      0.00000
     27      13.6782      0.00000
     28      14.4302      0.00000
     29      15.5990      0.00000
     30      15.6767      0.00000
     31      16.6253      0.00000
     32      17.0768      0.00000
     33      17.2684      0.00000
     34      18.0896      0.00000
     35      18.6974      0.00000
     36      20.5586      0.00000
     37      21.5579      0.00000
     38      22.2485      0.00000
     39      22.6191      0.00000
     40      23.3785      0.00000

 k-point   164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4782      2.00000
      5     -18.4630      2.00000
      6     -18.4584      2.00000
      7     -18.4560      2.00000
      8     -18.4502      2.00000
      9      -9.2981      2.00000
     10      -7.4878      2.00000
     11      -4.5675      2.00000
     12       0.6857      2.00000
     13       1.5865      2.00000
     14       1.9267      2.00000
     15       2.9081      2.00000
     16       3.0464      2.00000
     17       3.7590      2.00000
     18       5.9425      0.00000
     19       7.1504      0.00000
     20       7.3612      0.00000
     21      10.2741      0.00000
     22      10.8079      0.00000
     23      11.5193      0.00000
     24      12.0282      0.00000
     25      12.0927      0.00000
     26      12.8653      0.00000
     27      13.6782      0.00000
     28      14.4302      0.00000
     29      15.5990      0.00000
     30      15.6767      0.00000
     31      16.6253      0.00000
     32      17.0768      0.00000
     33      17.2684      0.00000
     34      18.0896      0.00000
     35      18.6974      0.00000
     36      20.5585      0.00000
     37      21.5579      0.00000
     38      22.2485      0.00000
     39      22.6191      0.00000
     40      23.3771      0.00000

 k-point   165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5964      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4691      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4501      2.00000
      9      -9.5713      2.00000
     10      -7.6519      2.00000
     11      -4.2609      2.00000
     12       1.5286      2.00000
     13       2.3051      2.00000
     14       2.3144      2.00000
     15       2.8518      2.00000
     16       3.1074      2.00000
     17       3.5539      2.00000
     18       5.7885      0.00000
     19       6.6804      0.00000
     20       6.9856      0.00000
     21      10.1922      0.00000
     22      10.9808      0.00000
     23      11.2683      0.00000
     24      11.7352      0.00000
     25      12.8227      0.00000
     26      13.0158      0.00000
     27      13.1421      0.00000
     28      14.3276      0.00000
     29      14.8309      0.00000
     30      15.5973      0.00000
     31      15.6909      0.00000
     32      15.7828      0.00000
     33      16.9409      0.00000
     34      18.0067      0.00000
     35      18.2362      0.00000
     36      20.1316      0.00000
     37      20.7241      0.00000
     38      21.9015      0.00000
     39      22.3806      0.00000
     40      23.2024      0.00000

 k-point   166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.5964      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4691      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4501      2.00000
      9      -9.5713      2.00000
     10      -7.6519      2.00000
     11      -4.2609      2.00000
     12       1.5286      2.00000
     13       2.3051      2.00000
     14       2.3144      2.00000
     15       2.8518      2.00000
     16       3.1074      2.00000
     17       3.5539      2.00000
     18       5.7885      0.00000
     19       6.6804      0.00000
     20       6.9856      0.00000
     21      10.1922      0.00000
     22      10.9808      0.00000
     23      11.2683      0.00000
     24      11.7352      0.00000
     25      12.8227      0.00000
     26      13.0158      0.00000
     27      13.1421      0.00000
     28      14.3276      0.00000
     29      14.8309      0.00000
     30      15.5973      0.00000
     31      15.6909      0.00000
     32      15.7828      0.00000
     33      16.9409      0.00000
     34      18.0067      0.00000
     35      18.2362      0.00000
     36      20.1316      0.00000
     37      20.7241      0.00000
     38      21.9015      0.00000
     39      22.3806      0.00000
     40      23.2024      0.00000

 k-point   167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.5964      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4691      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4501      2.00000
      9      -9.5713      2.00000
     10      -7.6519      2.00000
     11      -4.2609      2.00000
     12       1.5286      2.00000
     13       2.3051      2.00000
     14       2.3144      2.00000
     15       2.8518      2.00000
     16       3.1074      2.00000
     17       3.5539      2.00000
     18       5.7885      0.00000
     19       6.6804      0.00000
     20       6.9856      0.00000
     21      10.1922      0.00000
     22      10.9808      0.00000
     23      11.2683      0.00000
     24      11.7352      0.00000
     25      12.8227      0.00000
     26      13.0158      0.00000
     27      13.1421      0.00000
     28      14.3276      0.00000
     29      14.8309      0.00000
     30      15.5973      0.00000
     31      15.6909      0.00000
     32      15.7828      0.00000
     33      16.9409      0.00000
     34      18.0067      0.00000
     35      18.2362      0.00000
     36      20.1316      0.00000
     37      20.7241      0.00000
     38      21.9015      0.00000
     39      22.3806      0.00000
     40      23.2024      0.00000

 k-point   168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4552      2.00000
      8     -18.4504      2.00000
      9      -9.3721      2.00000
     10      -7.5803      2.00000
     11      -4.4261      2.00000
     12       1.0845      2.00000
     13       1.5226      2.00000
     14       2.2724      2.00000
     15       2.6901      2.00000
     16       2.9127      2.00000
     17       3.8234      2.00000
     18       6.3141      0.00000
     19       6.7127      0.00000
     20       7.3481      0.00000
     21      10.1824      0.00000
     22      10.7000      0.00000
     23      11.0114      0.00000
     24      11.8671      0.00000
     25      12.4624      0.00000
     26      13.0048      0.00000
     27      13.9185      0.00000
     28      14.5154      0.00000
     29      15.2124      0.00000
     30      15.8914      0.00000
     31      16.3844      0.00000
     32      16.7279      0.00000
     33      17.1556      0.00000
     34      17.5744      0.00000
     35      19.2968      0.00000
     36      20.6216      0.00000
     37      21.0492      0.00000
     38      21.8236      0.00000
     39      22.7976      0.00000
     40      23.2072      0.00000

 k-point   169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4552      2.00000
      8     -18.4504      2.00000
      9      -9.3721      2.00000
     10      -7.5803      2.00000
     11      -4.4261      2.00000
     12       1.0845      2.00000
     13       1.5226      2.00000
     14       2.2724      2.00000
     15       2.6901      2.00000
     16       2.9127      2.00000
     17       3.8234      2.00000
     18       6.3141      0.00000
     19       6.7127      0.00000
     20       7.3481      0.00000
     21      10.1824      0.00000
     22      10.7000      0.00000
     23      11.0114      0.00000
     24      11.8671      0.00000
     25      12.4624      0.00000
     26      13.0048      0.00000
     27      13.9185      0.00000
     28      14.5154      0.00000
     29      15.2124      0.00000
     30      15.8914      0.00000
     31      16.3844      0.00000
     32      16.7279      0.00000
     33      17.1556      0.00000
     34      17.5744      0.00000
     35      19.2968      0.00000
     36      20.6216      0.00000
     37      21.0492      0.00000
     38      21.8236      0.00000
     39      22.7976      0.00000
     40      23.2072      0.00000

 k-point   170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4552      2.00000
      8     -18.4504      2.00000
      9      -9.3721      2.00000
     10      -7.5803      2.00000
     11      -4.4261      2.00000
     12       1.0845      2.00000
     13       1.5226      2.00000
     14       2.2724      2.00000
     15       2.6901      2.00000
     16       2.9127      2.00000
     17       3.8234      2.00000
     18       6.3141      0.00000
     19       6.7127      0.00000
     20       7.3481      0.00000
     21      10.1824      0.00000
     22      10.7000      0.00000
     23      11.0114      0.00000
     24      11.8671      0.00000
     25      12.4624      0.00000
     26      13.0048      0.00000
     27      13.9185      0.00000
     28      14.5154      0.00000
     29      15.2124      0.00000
     30      15.8914      0.00000
     31      16.3844      0.00000
     32      16.7279      0.00000
     33      17.1556      0.00000
     34      17.5744      0.00000
     35      19.2968      0.00000
     36      20.6216      0.00000
     37      21.0492      0.00000
     38      21.8236      0.00000
     39      22.7976      0.00000
     40      23.2072      0.00000

 k-point   171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4552      2.00000
      8     -18.4504      2.00000
      9      -9.3721      2.00000
     10      -7.5803      2.00000
     11      -4.4261      2.00000
     12       1.0845      2.00000
     13       1.5226      2.00000
     14       2.2724      2.00000
     15       2.6901      2.00000
     16       2.9127      2.00000
     17       3.8234      2.00000
     18       6.3141      0.00000
     19       6.7127      0.00000
     20       7.3481      0.00000
     21      10.1824      0.00000
     22      10.7000      0.00000
     23      11.0114      0.00000
     24      11.8671      0.00000
     25      12.4624      0.00000
     26      13.0048      0.00000
     27      13.9185      0.00000
     28      14.5154      0.00000
     29      15.2124      0.00000
     30      15.8914      0.00000
     31      16.3844      0.00000
     32      16.7279      0.00000
     33      17.1556      0.00000
     34      17.5744      0.00000
     35      19.2968      0.00000
     36      20.6216      0.00000
     37      21.0492      0.00000
     38      21.8236      0.00000
     39      22.7976      0.00000
     40      23.2072      0.00000

 k-point   172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4552      2.00000
      8     -18.4504      2.00000
      9      -9.3721      2.00000
     10      -7.5803      2.00000
     11      -4.4261      2.00000
     12       1.0845      2.00000
     13       1.5226      2.00000
     14       2.2724      2.00000
     15       2.6901      2.00000
     16       2.9127      2.00000
     17       3.8234      2.00000
     18       6.3141      0.00000
     19       6.7127      0.00000
     20       7.3481      0.00000
     21      10.1824      0.00000
     22      10.7000      0.00000
     23      11.0114      0.00000
     24      11.8671      0.00000
     25      12.4624      0.00000
     26      13.0048      0.00000
     27      13.9185      0.00000
     28      14.5154      0.00000
     29      15.2124      0.00000
     30      15.8914      0.00000
     31      16.3844      0.00000
     32      16.7279      0.00000
     33      17.1556      0.00000
     34      17.5744      0.00000
     35      19.2968      0.00000
     36      20.6216      0.00000
     37      21.0492      0.00000
     38      21.8236      0.00000
     39      22.7976      0.00000
     40      23.2072      0.00000

 k-point   173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4686      2.00000
      6     -18.4592      2.00000
      7     -18.4552      2.00000
      8     -18.4504      2.00000
      9      -9.3721      2.00000
     10      -7.5803      2.00000
     11      -4.4261      2.00000
     12       1.0845      2.00000
     13       1.5226      2.00000
     14       2.2724      2.00000
     15       2.6901      2.00000
     16       2.9127      2.00000
     17       3.8234      2.00000
     18       6.3141      0.00000
     19       6.7127      0.00000
     20       7.3481      0.00000
     21      10.1824      0.00000
     22      10.7000      0.00000
     23      11.0114      0.00000
     24      11.8671      0.00000
     25      12.4624      0.00000
     26      13.0048      0.00000
     27      13.9185      0.00000
     28      14.5154      0.00000
     29      15.2124      0.00000
     30      15.8914      0.00000
     31      16.3844      0.00000
     32      16.7279      0.00000
     33      17.1556      0.00000
     34      17.5744      0.00000
     35      19.2968      0.00000
     36      20.6216      0.00000
     37      21.0492      0.00000
     38      21.8236      0.00000
     39      22.7976      0.00000
     40      23.2072      0.00000

 k-point   174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5949      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4639      2.00000
      6     -18.4583      2.00000
      7     -18.4546      2.00000
      8     -18.4454      2.00000
      9      -8.9932      2.00000
     10      -7.4520      2.00000
     11      -4.8166      2.00000
     12       0.6286      2.00000
     13       0.8795      2.00000
     14       1.9388      2.00000
     15       2.2790      2.00000
     16       2.8558      2.00000
     17       3.7289      2.00000
     18       6.7988      0.00000
     19       7.2076      0.00000
     20       7.7397      0.00000
     21       9.7354      0.00000
     22      10.4852      0.00000
     23      10.7073      0.00000
     24      11.9784      0.00000
     25      12.9257      0.00000
     26      13.8048      0.00000
     27      14.2494      0.00000
     28      15.0265      0.00000
     29      15.7663      0.00000
     30      16.4983      0.00000
     31      16.5924      0.00000
     32      17.5145      0.00000
     33      17.8906      0.00000
     34      18.5407      0.00000
     35      19.8476      0.00000
     36      20.5518      0.00000
     37      20.8645      0.00000
     38      21.3479      0.00000
     39      21.9667      0.00000
     40      23.3339      0.00000

 k-point   175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5949      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4639      2.00000
      6     -18.4583      2.00000
      7     -18.4546      2.00000
      8     -18.4454      2.00000
      9      -8.9932      2.00000
     10      -7.4520      2.00000
     11      -4.8166      2.00000
     12       0.6286      2.00000
     13       0.8795      2.00000
     14       1.9388      2.00000
     15       2.2790      2.00000
     16       2.8558      2.00000
     17       3.7289      2.00000
     18       6.7988      0.00000
     19       7.2076      0.00000
     20       7.7397      0.00000
     21       9.7354      0.00000
     22      10.4852      0.00000
     23      10.7073      0.00000
     24      11.9784      0.00000
     25      12.9257      0.00000
     26      13.8048      0.00000
     27      14.2494      0.00000
     28      15.0265      0.00000
     29      15.7663      0.00000
     30      16.4983      0.00000
     31      16.5924      0.00000
     32      17.5145      0.00000
     33      17.8906      0.00000
     34      18.5407      0.00000
     35      19.8476      0.00000
     36      20.5518      0.00000
     37      20.8645      0.00000
     38      21.3479      0.00000
     39      21.9667      0.00000
     40      23.3339      0.00000

 k-point   176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5949      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4639      2.00000
      6     -18.4583      2.00000
      7     -18.4546      2.00000
      8     -18.4454      2.00000
      9      -8.9932      2.00000
     10      -7.4520      2.00000
     11      -4.8166      2.00000
     12       0.6286      2.00000
     13       0.8795      2.00000
     14       1.9388      2.00000
     15       2.2790      2.00000
     16       2.8558      2.00000
     17       3.7289      2.00000
     18       6.7988      0.00000
     19       7.2076      0.00000
     20       7.7397      0.00000
     21       9.7354      0.00000
     22      10.4852      0.00000
     23      10.7073      0.00000
     24      11.9784      0.00000
     25      12.9257      0.00000
     26      13.8048      0.00000
     27      14.2494      0.00000
     28      15.0265      0.00000
     29      15.7663      0.00000
     30      16.4983      0.00000
     31      16.5924      0.00000
     32      17.5145      0.00000
     33      17.8906      0.00000
     34      18.5407      0.00000
     35      19.8476      0.00000
     36      20.5518      0.00000
     37      20.8645      0.00000
     38      21.3479      0.00000
     39      21.9667      0.00000
     40      23.3339      0.00000

 k-point   177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5949      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4639      2.00000
      6     -18.4583      2.00000
      7     -18.4546      2.00000
      8     -18.4454      2.00000
      9      -8.9932      2.00000
     10      -7.4520      2.00000
     11      -4.8166      2.00000
     12       0.6286      2.00000
     13       0.8795      2.00000
     14       1.9388      2.00000
     15       2.2790      2.00000
     16       2.8558      2.00000
     17       3.7289      2.00000
     18       6.7988      0.00000
     19       7.2076      0.00000
     20       7.7397      0.00000
     21       9.7354      0.00000
     22      10.4852      0.00000
     23      10.7073      0.00000
     24      11.9784      0.00000
     25      12.9257      0.00000
     26      13.8048      0.00000
     27      14.2494      0.00000
     28      15.0265      0.00000
     29      15.7663      0.00000
     30      16.4983      0.00000
     31      16.5924      0.00000
     32      17.5145      0.00000
     33      17.8906      0.00000
     34      18.5407      0.00000
     35      19.8476      0.00000
     36      20.5518      0.00000
     37      20.8645      0.00000
     38      21.3479      0.00000
     39      21.9667      0.00000
     40      23.3339      0.00000

 k-point   178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5949      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4639      2.00000
      6     -18.4583      2.00000
      7     -18.4546      2.00000
      8     -18.4454      2.00000
      9      -8.9932      2.00000
     10      -7.4520      2.00000
     11      -4.8166      2.00000
     12       0.6286      2.00000
     13       0.8795      2.00000
     14       1.9388      2.00000
     15       2.2790      2.00000
     16       2.8558      2.00000
     17       3.7289      2.00000
     18       6.7988      0.00000
     19       7.2076      0.00000
     20       7.7397      0.00000
     21       9.7354      0.00000
     22      10.4852      0.00000
     23      10.7073      0.00000
     24      11.9784      0.00000
     25      12.9257      0.00000
     26      13.8048      0.00000
     27      14.2494      0.00000
     28      15.0265      0.00000
     29      15.7663      0.00000
     30      16.4983      0.00000
     31      16.5924      0.00000
     32      17.5145      0.00000
     33      17.8906      0.00000
     34      18.5407      0.00000
     35      19.8476      0.00000
     36      20.5518      0.00000
     37      20.8645      0.00000
     38      21.3479      0.00000
     39      21.9667      0.00000
     40      23.3339      0.00000

 k-point   179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5949      2.00000
      3     -18.5900      2.00000
      4     -18.4797      2.00000
      5     -18.4639      2.00000
      6     -18.4583      2.00000
      7     -18.4546      2.00000
      8     -18.4454      2.00000
      9      -8.9932      2.00000
     10      -7.4520      2.00000
     11      -4.8166      2.00000
     12       0.6286      2.00000
     13       0.8795      2.00000
     14       1.9388      2.00000
     15       2.2790      2.00000
     16       2.8558      2.00000
     17       3.7289      2.00000
     18       6.7988      0.00000
     19       7.2076      0.00000
     20       7.7397      0.00000
     21       9.7354      0.00000
     22      10.4852      0.00000
     23      10.7073      0.00000
     24      11.9784      0.00000
     25      12.9257      0.00000
     26      13.8048      0.00000
     27      14.2494      0.00000
     28      15.0265      0.00000
     29      15.7663      0.00000
     30      16.4983      0.00000
     31      16.5924      0.00000
     32      17.5145      0.00000
     33      17.8906      0.00000
     34      18.5407      0.00000
     35      19.8476      0.00000
     36      20.5518      0.00000
     37      20.8645      0.00000
     38      21.3479      0.00000
     39      21.9667      0.00000
     40      23.3339      0.00000

 k-point   180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5940      2.00000
      3     -18.5915      2.00000
      4     -18.4868      2.00000
      5     -18.4652      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4370      2.00000
      9      -8.4700      2.00000
     10      -7.3542      2.00000
     11      -5.3590      2.00000
     12      -0.0195      2.00000
     13       0.8107      2.00000
     14       1.4338      2.00000
     15       2.1779      2.00000
     16       2.7583      2.00000
     17       3.4474      2.00000
     18       6.9226      0.00000
     19       7.4881      0.00000
     20       8.1051      0.00000
     21       9.4171      0.00000
     22      10.5541      0.00000
     23      10.9785      0.00000
     24      12.1829      0.00000
     25      13.5741      0.00000
     26      14.1239      0.00000
     27      14.5535      0.00000
     28      15.6282      0.00000
     29      16.2821      0.00000
     30      16.8696      0.00000
     31      17.2988      0.00000
     32      17.7317      0.00000
     33      18.5388      0.00000
     34      19.3877      0.00000
     35      20.1426      0.00000
     36      20.2647      0.00000
     37      20.8535      0.00000
     38      21.3425      0.00000
     39      21.4361      0.00000
     40      21.7015      0.00000

 k-point   181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5940      2.00000
      3     -18.5915      2.00000
      4     -18.4868      2.00000
      5     -18.4652      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4370      2.00000
      9      -8.4700      2.00000
     10      -7.3542      2.00000
     11      -5.3590      2.00000
     12      -0.0195      2.00000
     13       0.8107      2.00000
     14       1.4338      2.00000
     15       2.1779      2.00000
     16       2.7583      2.00000
     17       3.4474      2.00000
     18       6.9226      0.00000
     19       7.4881      0.00000
     20       8.1051      0.00000
     21       9.4171      0.00000
     22      10.5541      0.00000
     23      10.9785      0.00000
     24      12.1829      0.00000
     25      13.5741      0.00000
     26      14.1239      0.00000
     27      14.5535      0.00000
     28      15.6282      0.00000
     29      16.2821      0.00000
     30      16.8696      0.00000
     31      17.2988      0.00000
     32      17.7317      0.00000
     33      18.5388      0.00000
     34      19.3877      0.00000
     35      20.1426      0.00000
     36      20.2647      0.00000
     37      20.8535      0.00000
     38      21.3425      0.00000
     39      21.4361      0.00000
     40      21.7014      0.00000

 k-point   182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5940      2.00000
      3     -18.5915      2.00000
      4     -18.4868      2.00000
      5     -18.4652      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4370      2.00000
      9      -8.4700      2.00000
     10      -7.3542      2.00000
     11      -5.3590      2.00000
     12      -0.0195      2.00000
     13       0.8107      2.00000
     14       1.4338      2.00000
     15       2.1779      2.00000
     16       2.7583      2.00000
     17       3.4474      2.00000
     18       6.9226      0.00000
     19       7.4881      0.00000
     20       8.1051      0.00000
     21       9.4171      0.00000
     22      10.5541      0.00000
     23      10.9785      0.00000
     24      12.1829      0.00000
     25      13.5741      0.00000
     26      14.1239      0.00000
     27      14.5535      0.00000
     28      15.6282      0.00000
     29      16.2821      0.00000
     30      16.8696      0.00000
     31      17.2988      0.00000
     32      17.7317      0.00000
     33      18.5388      0.00000
     34      19.3877      0.00000
     35      20.1426      0.00000
     36      20.2647      0.00000
     37      20.8535      0.00000
     38      21.3425      0.00000
     39      21.4361      0.00000
     40      21.7014      0.00000

 k-point   183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5940      2.00000
      3     -18.5915      2.00000
      4     -18.4868      2.00000
      5     -18.4652      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4370      2.00000
      9      -8.4700      2.00000
     10      -7.3542      2.00000
     11      -5.3590      2.00000
     12      -0.0195      2.00000
     13       0.8107      2.00000
     14       1.4338      2.00000
     15       2.1779      2.00000
     16       2.7583      2.00000
     17       3.4474      2.00000
     18       6.9226      0.00000
     19       7.4881      0.00000
     20       8.1051      0.00000
     21       9.4171      0.00000
     22      10.5541      0.00000
     23      10.9785      0.00000
     24      12.1829      0.00000
     25      13.5741      0.00000
     26      14.1239      0.00000
     27      14.5535      0.00000
     28      15.6282      0.00000
     29      16.2821      0.00000
     30      16.8696      0.00000
     31      17.2988      0.00000
     32      17.7317      0.00000
     33      18.5388      0.00000
     34      19.3877      0.00000
     35      20.1426      0.00000
     36      20.2647      0.00000
     37      20.8535      0.00000
     38      21.3425      0.00000
     39      21.4361      0.00000
     40      21.7015      0.00000

 k-point   184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5940      2.00000
      3     -18.5915      2.00000
      4     -18.4868      2.00000
      5     -18.4652      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4370      2.00000
      9      -8.4700      2.00000
     10      -7.3542      2.00000
     11      -5.3590      2.00000
     12      -0.0195      2.00000
     13       0.8107      2.00000
     14       1.4338      2.00000
     15       2.1779      2.00000
     16       2.7583      2.00000
     17       3.4474      2.00000
     18       6.9226      0.00000
     19       7.4881      0.00000
     20       8.1051      0.00000
     21       9.4171      0.00000
     22      10.5541      0.00000
     23      10.9785      0.00000
     24      12.1829      0.00000
     25      13.5741      0.00000
     26      14.1239      0.00000
     27      14.5535      0.00000
     28      15.6282      0.00000
     29      16.2821      0.00000
     30      16.8696      0.00000
     31      17.2988      0.00000
     32      17.7317      0.00000
     33      18.5388      0.00000
     34      19.3877      0.00000
     35      20.1426      0.00000
     36      20.2647      0.00000
     37      20.8535      0.00000
     38      21.3425      0.00000
     39      21.4361      0.00000
     40      21.7015      0.00000

 k-point   185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5940      2.00000
      3     -18.5915      2.00000
      4     -18.4868      2.00000
      5     -18.4652      2.00000
      6     -18.4572      2.00000
      7     -18.4502      2.00000
      8     -18.4370      2.00000
      9      -8.4700      2.00000
     10      -7.3542      2.00000
     11      -5.3590      2.00000
     12      -0.0195      2.00000
     13       0.8107      2.00000
     14       1.4338      2.00000
     15       2.1779      2.00000
     16       2.7583      2.00000
     17       3.4474      2.00000
     18       6.9226      0.00000
     19       7.4881      0.00000
     20       8.1051      0.00000
     21       9.4171      0.00000
     22      10.5541      0.00000
     23      10.9785      0.00000
     24      12.1829      0.00000
     25      13.5741      0.00000
     26      14.1239      0.00000
     27      14.5535      0.00000
     28      15.6282      0.00000
     29      16.2821      0.00000
     30      16.8696      0.00000
     31      17.2988      0.00000
     32      17.7317      0.00000
     33      18.5388      0.00000
     34      19.3877      0.00000
     35      20.1426      0.00000
     36      20.2647      0.00000
     37      20.8535      0.00000
     38      21.3425      0.00000
     39      21.4361      0.00000
     40      21.7015      0.00000

 k-point   186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5934      2.00000
      3     -18.5924      2.00000
      4     -18.4914      2.00000
      5     -18.4670      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.8898      2.00000
     10      -7.4641      2.00000
     11      -5.7855      2.00000
     12      -0.3909      2.00000
     13       0.8319      2.00000
     14       1.0726      2.00000
     15       2.2446      2.00000
     16       2.6507      2.00000
     17       3.2921      2.00000
     18       6.8588      0.00000
     19       7.5489      0.00000
     20       8.1681      0.00000
     21       9.2955      0.00000
     22      10.9481      0.00000
     23      11.4148      0.00000
     24      12.2518      0.00000
     25      13.9614      0.00000
     26      14.3199      0.00000
     27      14.9238      0.00000
     28      15.6402      0.00000
     29      16.5240      0.00000
     30      17.0045      0.00000
     31      17.6145      0.00000
     32      17.8111      0.00000
     33      18.7174      0.00000
     34      19.2625      0.00000
     35      19.7694      0.00000
     36      20.3555      0.00000
     37      20.7781      0.00000
     38      21.7341      0.00000
     39      22.2364      0.00000
     40      22.6825      0.00000

 k-point   187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5934      2.00000
      3     -18.5924      2.00000
      4     -18.4914      2.00000
      5     -18.4670      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.8898      2.00000
     10      -7.4641      2.00000
     11      -5.7855      2.00000
     12      -0.3909      2.00000
     13       0.8319      2.00000
     14       1.0726      2.00000
     15       2.2446      2.00000
     16       2.6507      2.00000
     17       3.2921      2.00000
     18       6.8588      0.00000
     19       7.5489      0.00000
     20       8.1681      0.00000
     21       9.2955      0.00000
     22      10.9481      0.00000
     23      11.4148      0.00000
     24      12.2518      0.00000
     25      13.9614      0.00000
     26      14.3199      0.00000
     27      14.9238      0.00000
     28      15.6402      0.00000
     29      16.5240      0.00000
     30      17.0045      0.00000
     31      17.6145      0.00000
     32      17.8111      0.00000
     33      18.7174      0.00000
     34      19.2625      0.00000
     35      19.7694      0.00000
     36      20.3555      0.00000
     37      20.7781      0.00000
     38      21.7341      0.00000
     39      22.2364      0.00000
     40      22.6825      0.00000

 k-point   188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5934      2.00000
      3     -18.5924      2.00000
      4     -18.4914      2.00000
      5     -18.4670      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.8898      2.00000
     10      -7.4641      2.00000
     11      -5.7855      2.00000
     12      -0.3909      2.00000
     13       0.8319      2.00000
     14       1.0726      2.00000
     15       2.2446      2.00000
     16       2.6507      2.00000
     17       3.2921      2.00000
     18       6.8588      0.00000
     19       7.5489      0.00000
     20       8.1681      0.00000
     21       9.2955      0.00000
     22      10.9481      0.00000
     23      11.4148      0.00000
     24      12.2518      0.00000
     25      13.9614      0.00000
     26      14.3199      0.00000
     27      14.9238      0.00000
     28      15.6402      0.00000
     29      16.5240      0.00000
     30      17.0045      0.00000
     31      17.6145      0.00000
     32      17.8111      0.00000
     33      18.7174      0.00000
     34      19.2625      0.00000
     35      19.7694      0.00000
     36      20.3555      0.00000
     37      20.7781      0.00000
     38      21.7341      0.00000
     39      22.2364      0.00000
     40      22.6825      0.00000

 k-point   189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5934      2.00000
      3     -18.5924      2.00000
      4     -18.4914      2.00000
      5     -18.4670      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.8898      2.00000
     10      -7.4641      2.00000
     11      -5.7855      2.00000
     12      -0.3909      2.00000
     13       0.8319      2.00000
     14       1.0726      2.00000
     15       2.2446      2.00000
     16       2.6507      2.00000
     17       3.2921      2.00000
     18       6.8588      0.00000
     19       7.5489      0.00000
     20       8.1681      0.00000
     21       9.2955      0.00000
     22      10.9481      0.00000
     23      11.4148      0.00000
     24      12.2518      0.00000
     25      13.9614      0.00000
     26      14.3199      0.00000
     27      14.9238      0.00000
     28      15.6402      0.00000
     29      16.5240      0.00000
     30      17.0045      0.00000
     31      17.6145      0.00000
     32      17.8111      0.00000
     33      18.7174      0.00000
     34      19.2625      0.00000
     35      19.7694      0.00000
     36      20.3555      0.00000
     37      20.7781      0.00000
     38      21.7341      0.00000
     39      22.2364      0.00000
     40      22.6825      0.00000

 k-point   190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5934      2.00000
      3     -18.5924      2.00000
      4     -18.4914      2.00000
      5     -18.4670      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.8898      2.00000
     10      -7.4641      2.00000
     11      -5.7855      2.00000
     12      -0.3909      2.00000
     13       0.8319      2.00000
     14       1.0726      2.00000
     15       2.2446      2.00000
     16       2.6507      2.00000
     17       3.2921      2.00000
     18       6.8588      0.00000
     19       7.5489      0.00000
     20       8.1681      0.00000
     21       9.2955      0.00000
     22      10.9481      0.00000
     23      11.4148      0.00000
     24      12.2518      0.00000
     25      13.9614      0.00000
     26      14.3199      0.00000
     27      14.9238      0.00000
     28      15.6402      0.00000
     29      16.5240      0.00000
     30      17.0045      0.00000
     31      17.6145      0.00000
     32      17.8111      0.00000
     33      18.7174      0.00000
     34      19.2625      0.00000
     35      19.7694      0.00000
     36      20.3555      0.00000
     37      20.7781      0.00000
     38      21.7341      0.00000
     39      22.2364      0.00000
     40      22.6825      0.00000

 k-point   191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5934      2.00000
      3     -18.5924      2.00000
      4     -18.4914      2.00000
      5     -18.4670      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.8898      2.00000
     10      -7.4641      2.00000
     11      -5.7855      2.00000
     12      -0.3909      2.00000
     13       0.8319      2.00000
     14       1.0726      2.00000
     15       2.2446      2.00000
     16       2.6507      2.00000
     17       3.2921      2.00000
     18       6.8588      0.00000
     19       7.5489      0.00000
     20       8.1681      0.00000
     21       9.2955      0.00000
     22      10.9481      0.00000
     23      11.4148      0.00000
     24      12.2518      0.00000
     25      13.9614      0.00000
     26      14.3199      0.00000
     27      14.9238      0.00000
     28      15.6402      0.00000
     29      16.5240      0.00000
     30      17.0045      0.00000
     31      17.6145      0.00000
     32      17.8111      0.00000
     33      18.7174      0.00000
     34      19.2625      0.00000
     35      19.7694      0.00000
     36      20.3555      0.00000
     37      20.7781      0.00000
     38      21.7341      0.00000
     39      22.2364      0.00000
     40      22.6825      0.00000

 k-point   192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5935      2.00000
      3     -18.5923      2.00000
      4     -18.4914      2.00000
      5     -18.4669      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.9152      2.00000
     10      -7.4374      2.00000
     11      -5.7746      2.00000
     12      -0.4261      2.00000
     13       0.8352      2.00000
     14       0.9466      2.00000
     15       2.2915      2.00000
     16       2.7817      2.00000
     17       3.3376      2.00000
     18       6.7889      0.00000
     19       7.5914      0.00000
     20       8.0318      0.00000
     21       9.4132      0.00000
     22      11.0411      0.00000
     23      11.5820      0.00000
     24      12.0140      0.00000
     25      13.7624      0.00000
     26      14.0751      0.00000
     27      15.2459      0.00000
     28      15.8021      0.00000
     29      16.1024      0.00000
     30      16.9366      0.00000
     31      17.5144      0.00000
     32      18.2126      0.00000
     33      18.5347      0.00000
     34      19.3416      0.00000
     35      20.2461      0.00000
     36      20.5418      0.00000
     37      21.0056      0.00000
     38      21.7247      0.00000
     39      21.9770      0.00000
     40      22.5388      0.00000

 k-point   193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5935      2.00000
      3     -18.5923      2.00000
      4     -18.4914      2.00000
      5     -18.4669      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.9152      2.00000
     10      -7.4374      2.00000
     11      -5.7746      2.00000
     12      -0.4261      2.00000
     13       0.8352      2.00000
     14       0.9466      2.00000
     15       2.2915      2.00000
     16       2.7817      2.00000
     17       3.3376      2.00000
     18       6.7889      0.00000
     19       7.5914      0.00000
     20       8.0318      0.00000
     21       9.4132      0.00000
     22      11.0411      0.00000
     23      11.5820      0.00000
     24      12.0140      0.00000
     25      13.7624      0.00000
     26      14.0751      0.00000
     27      15.2459      0.00000
     28      15.8021      0.00000
     29      16.1024      0.00000
     30      16.9366      0.00000
     31      17.5144      0.00000
     32      18.2126      0.00000
     33      18.5347      0.00000
     34      19.3416      0.00000
     35      20.2461      0.00000
     36      20.5418      0.00000
     37      21.0056      0.00000
     38      21.7247      0.00000
     39      21.9770      0.00000
     40      22.5388      0.00000

 k-point   194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5935      2.00000
      3     -18.5923      2.00000
      4     -18.4914      2.00000
      5     -18.4669      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.9152      2.00000
     10      -7.4374      2.00000
     11      -5.7746      2.00000
     12      -0.4261      2.00000
     13       0.8352      2.00000
     14       0.9466      2.00000
     15       2.2915      2.00000
     16       2.7817      2.00000
     17       3.3376      2.00000
     18       6.7889      0.00000
     19       7.5914      0.00000
     20       8.0318      0.00000
     21       9.4132      0.00000
     22      11.0411      0.00000
     23      11.5820      0.00000
     24      12.0140      0.00000
     25      13.7624      0.00000
     26      14.0751      0.00000
     27      15.2459      0.00000
     28      15.8021      0.00000
     29      16.1024      0.00000
     30      16.9366      0.00000
     31      17.5144      0.00000
     32      18.2126      0.00000
     33      18.5347      0.00000
     34      19.3416      0.00000
     35      20.2461      0.00000
     36      20.5418      0.00000
     37      21.0056      0.00000
     38      21.7247      0.00000
     39      21.9770      0.00000
     40      22.5388      0.00000

 k-point   195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5935      2.00000
      3     -18.5923      2.00000
      4     -18.4914      2.00000
      5     -18.4669      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.9152      2.00000
     10      -7.4374      2.00000
     11      -5.7746      2.00000
     12      -0.4261      2.00000
     13       0.8352      2.00000
     14       0.9466      2.00000
     15       2.2915      2.00000
     16       2.7817      2.00000
     17       3.3376      2.00000
     18       6.7889      0.00000
     19       7.5914      0.00000
     20       8.0318      0.00000
     21       9.4132      0.00000
     22      11.0411      0.00000
     23      11.5820      0.00000
     24      12.0140      0.00000
     25      13.7624      0.00000
     26      14.0751      0.00000
     27      15.2459      0.00000
     28      15.8021      0.00000
     29      16.1024      0.00000
     30      16.9366      0.00000
     31      17.5144      0.00000
     32      18.2126      0.00000
     33      18.5347      0.00000
     34      19.3416      0.00000
     35      20.2461      0.00000
     36      20.5418      0.00000
     37      21.0056      0.00000
     38      21.7247      0.00000
     39      21.9770      0.00000
     40      22.5388      0.00000

 k-point   196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5935      2.00000
      3     -18.5923      2.00000
      4     -18.4914      2.00000
      5     -18.4669      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.9152      2.00000
     10      -7.4374      2.00000
     11      -5.7746      2.00000
     12      -0.4261      2.00000
     13       0.8352      2.00000
     14       0.9466      2.00000
     15       2.2915      2.00000
     16       2.7817      2.00000
     17       3.3376      2.00000
     18       6.7889      0.00000
     19       7.5914      0.00000
     20       8.0318      0.00000
     21       9.4132      0.00000
     22      11.0411      0.00000
     23      11.5820      0.00000
     24      12.0140      0.00000
     25      13.7624      0.00000
     26      14.0751      0.00000
     27      15.2459      0.00000
     28      15.8021      0.00000
     29      16.1024      0.00000
     30      16.9366      0.00000
     31      17.5144      0.00000
     32      18.2126      0.00000
     33      18.5347      0.00000
     34      19.3416      0.00000
     35      20.2461      0.00000
     36      20.5418      0.00000
     37      21.0056      0.00000
     38      21.7247      0.00000
     39      21.9770      0.00000
     40      22.5388      0.00000

 k-point   197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1     -18.6043      2.00000
      2     -18.5935      2.00000
      3     -18.5923      2.00000
      4     -18.4914      2.00000
      5     -18.4669      2.00000
      6     -18.4581      2.00000
      7     -18.4438      2.00000
      8     -18.4327      2.00000
      9      -7.9152      2.00000
     10      -7.4374      2.00000
     11      -5.7746      2.00000
     12      -0.4261      2.00000
     13       0.8352      2.00000
     14       0.9466      2.00000
     15       2.2915      2.00000
     16       2.7817      2.00000
     17       3.3376      2.00000
     18       6.7889      0.00000
     19       7.5914      0.00000
     20       8.0318      0.00000
     21       9.4132      0.00000
     22      11.0411      0.00000
     23      11.5820      0.00000
     24      12.0140      0.00000
     25      13.7624      0.00000
     26      14.0751      0.00000
     27      15.2459      0.00000
     28      15.8021      0.00000
     29      16.1024      0.00000
     30      16.9366      0.00000
     31      17.5144      0.00000
     32      18.2126      0.00000
     33      18.5347      0.00000
     34      19.3416      0.00000
     35      20.2461      0.00000
     36      20.5418      0.00000
     37      21.0056      0.00000
     38      21.7247      0.00000
     39      21.9770      0.00000
     40      22.5388      0.00000

 k-point   198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5941      2.00000
      3     -18.5913      2.00000
      4     -18.4868      2.00000
      5     -18.4648      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4371      2.00000
      9      -8.4967      2.00000
     10      -7.3124      2.00000
     11      -5.3500      2.00000
     12      -0.1533      2.00000
     13       0.7534      2.00000
     14       1.2616      2.00000
     15       2.3828      2.00000
     16       3.0010      2.00000
     17       3.5453      2.00000
     18       6.6198      0.00000
     19       7.5463      0.00000
     20       7.9017      0.00000
     21       9.7293      0.00000
     22      10.8170      0.00000
     23      11.4690      0.00000
     24      11.8116      0.00000
     25      12.9115      0.00000
     26      13.7530      0.00000
     27      14.8278      0.00000
     28      15.3885      0.00000
     29      15.6144      0.00000
     30      17.1650      0.00000
     31      17.8441      0.00000
     32      18.1673      0.00000
     33      18.5258      0.00000
     34      19.6673      0.00000
     35      20.2118      0.00000
     36      20.3035      0.00000
     37      20.9240      0.00000
     38      21.3344      0.00000
     39      21.8204      0.00000
     40      21.9298      0.00000

 k-point   199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5941      2.00000
      3     -18.5913      2.00000
      4     -18.4868      2.00000
      5     -18.4648      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4371      2.00000
      9      -8.4967      2.00000
     10      -7.3124      2.00000
     11      -5.3500      2.00000
     12      -0.1533      2.00000
     13       0.7534      2.00000
     14       1.2616      2.00000
     15       2.3828      2.00000
     16       3.0010      2.00000
     17       3.5453      2.00000
     18       6.6198      0.00000
     19       7.5463      0.00000
     20       7.9017      0.00000
     21       9.7293      0.00000
     22      10.8170      0.00000
     23      11.4690      0.00000
     24      11.8116      0.00000
     25      12.9115      0.00000
     26      13.7530      0.00000
     27      14.8278      0.00000
     28      15.3885      0.00000
     29      15.6144      0.00000
     30      17.1650      0.00000
     31      17.8441      0.00000
     32      18.1673      0.00000
     33      18.5258      0.00000
     34      19.6673      0.00000
     35      20.2118      0.00000
     36      20.3035      0.00000
     37      20.9240      0.00000
     38      21.3344      0.00000
     39      21.8204      0.00000
     40      21.9298      0.00000

 k-point   200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5941      2.00000
      3     -18.5913      2.00000
      4     -18.4868      2.00000
      5     -18.4648      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4371      2.00000
      9      -8.4967      2.00000
     10      -7.3124      2.00000
     11      -5.3500      2.00000
     12      -0.1533      2.00000
     13       0.7534      2.00000
     14       1.2616      2.00000
     15       2.3828      2.00000
     16       3.0010      2.00000
     17       3.5453      2.00000
     18       6.6198      0.00000
     19       7.5463      0.00000
     20       7.9017      0.00000
     21       9.7293      0.00000
     22      10.8170      0.00000
     23      11.4690      0.00000
     24      11.8116      0.00000
     25      12.9115      0.00000
     26      13.7530      0.00000
     27      14.8278      0.00000
     28      15.3885      0.00000
     29      15.6144      0.00000
     30      17.1650      0.00000
     31      17.8441      0.00000
     32      18.1673      0.00000
     33      18.5258      0.00000
     34      19.6673      0.00000
     35      20.2118      0.00000
     36      20.3035      0.00000
     37      20.9240      0.00000
     38      21.3344      0.00000
     39      21.8204      0.00000
     40      21.9298      0.00000

 k-point   201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5941      2.00000
      3     -18.5913      2.00000
      4     -18.4868      2.00000
      5     -18.4648      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4371      2.00000
      9      -8.4967      2.00000
     10      -7.3124      2.00000
     11      -5.3500      2.00000
     12      -0.1533      2.00000
     13       0.7534      2.00000
     14       1.2616      2.00000
     15       2.3828      2.00000
     16       3.0010      2.00000
     17       3.5453      2.00000
     18       6.6198      0.00000
     19       7.5463      0.00000
     20       7.9017      0.00000
     21       9.7293      0.00000
     22      10.8170      0.00000
     23      11.4690      0.00000
     24      11.8116      0.00000
     25      12.9115      0.00000
     26      13.7530      0.00000
     27      14.8278      0.00000
     28      15.3885      0.00000
     29      15.6144      0.00000
     30      17.1650      0.00000
     31      17.8441      0.00000
     32      18.1673      0.00000
     33      18.5258      0.00000
     34      19.6673      0.00000
     35      20.2118      0.00000
     36      20.3035      0.00000
     37      20.9240      0.00000
     38      21.3344      0.00000
     39      21.8204      0.00000
     40      21.9298      0.00000

 k-point   202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5941      2.00000
      3     -18.5913      2.00000
      4     -18.4868      2.00000
      5     -18.4648      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4371      2.00000
      9      -8.4967      2.00000
     10      -7.3124      2.00000
     11      -5.3500      2.00000
     12      -0.1533      2.00000
     13       0.7534      2.00000
     14       1.2616      2.00000
     15       2.3828      2.00000
     16       3.0010      2.00000
     17       3.5453      2.00000
     18       6.6198      0.00000
     19       7.5463      0.00000
     20       7.9017      0.00000
     21       9.7293      0.00000
     22      10.8170      0.00000
     23      11.4690      0.00000
     24      11.8116      0.00000
     25      12.9115      0.00000
     26      13.7530      0.00000
     27      14.8278      0.00000
     28      15.3885      0.00000
     29      15.6144      0.00000
     30      17.1650      0.00000
     31      17.8441      0.00000
     32      18.1673      0.00000
     33      18.5258      0.00000
     34      19.6673      0.00000
     35      20.2118      0.00000
     36      20.3035      0.00000
     37      20.9240      0.00000
     38      21.3344      0.00000
     39      21.8204      0.00000
     40      21.9298      0.00000

 k-point   203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.6014      2.00000
      2     -18.5941      2.00000
      3     -18.5913      2.00000
      4     -18.4868      2.00000
      5     -18.4648      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4371      2.00000
      9      -8.4967      2.00000
     10      -7.3124      2.00000
     11      -5.3500      2.00000
     12      -0.1533      2.00000
     13       0.7534      2.00000
     14       1.2616      2.00000
     15       2.3828      2.00000
     16       3.0010      2.00000
     17       3.5453      2.00000
     18       6.6198      0.00000
     19       7.5463      0.00000
     20       7.9017      0.00000
     21       9.7293      0.00000
     22      10.8170      0.00000
     23      11.4690      0.00000
     24      11.8116      0.00000
     25      12.9115      0.00000
     26      13.7530      0.00000
     27      14.8278      0.00000
     28      15.3885      0.00000
     29      15.6144      0.00000
     30      17.1650      0.00000
     31      17.8441      0.00000
     32      18.1673      0.00000
     33      18.5258      0.00000
     34      19.6673      0.00000
     35      20.2118      0.00000
     36      20.3035      0.00000
     37      20.9240      0.00000
     38      21.3344      0.00000
     39      21.8204      0.00000
     40      21.9298      0.00000

 k-point   204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5949      2.00000
      3     -18.5899      2.00000
      4     -18.4798      2.00000
      5     -18.4636      2.00000
      6     -18.4584      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0166      2.00000
     10      -7.4001      2.00000
     11      -4.8363      2.00000
     12       0.3635      2.00000
     13       0.9447      2.00000
     14       1.7939      2.00000
     15       2.5657      2.00000
     16       3.0674      2.00000
     17       3.7912      2.00000
     18       6.3639      0.00000
     19       7.1744      0.00000
     20       7.7311      0.00000
     21      10.0644      0.00000
     22      10.8570      0.00000
     23      11.3869      0.00000
     24      11.6264      0.00000
     25      12.3276      0.00000
     26      13.3498      0.00000
     27      14.2372      0.00000
     28      14.6701      0.00000
     29      15.3144      0.00000
     30      16.7547      0.00000
     31      17.1472      0.00000
     32      17.4529      0.00000
     33      18.1205      0.00000
     34      18.8155      0.00000
     35      19.5322      0.00000
     36      20.5681      0.00000
     37      20.7580      0.00000
     38      21.9763      0.00000
     39      22.3840      0.00000
     40      22.6259      0.00000

 k-point   205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5949      2.00000
      3     -18.5899      2.00000
      4     -18.4798      2.00000
      5     -18.4636      2.00000
      6     -18.4584      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0166      2.00000
     10      -7.4001      2.00000
     11      -4.8363      2.00000
     12       0.3635      2.00000
     13       0.9447      2.00000
     14       1.7939      2.00000
     15       2.5657      2.00000
     16       3.0674      2.00000
     17       3.7912      2.00000
     18       6.3639      0.00000
     19       7.1744      0.00000
     20       7.7311      0.00000
     21      10.0644      0.00000
     22      10.8570      0.00000
     23      11.3869      0.00000
     24      11.6264      0.00000
     25      12.3276      0.00000
     26      13.3498      0.00000
     27      14.2372      0.00000
     28      14.6701      0.00000
     29      15.3144      0.00000
     30      16.7547      0.00000
     31      17.1472      0.00000
     32      17.4529      0.00000
     33      18.1205      0.00000
     34      18.8155      0.00000
     35      19.5322      0.00000
     36      20.5681      0.00000
     37      20.7580      0.00000
     38      21.9763      0.00000
     39      22.3840      0.00000
     40      22.6259      0.00000

 k-point   206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5949      2.00000
      3     -18.5899      2.00000
      4     -18.4798      2.00000
      5     -18.4636      2.00000
      6     -18.4584      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0166      2.00000
     10      -7.4001      2.00000
     11      -4.8363      2.00000
     12       0.3635      2.00000
     13       0.9447      2.00000
     14       1.7939      2.00000
     15       2.5657      2.00000
     16       3.0674      2.00000
     17       3.7912      2.00000
     18       6.3639      0.00000
     19       7.1744      0.00000
     20       7.7311      0.00000
     21      10.0644      0.00000
     22      10.8570      0.00000
     23      11.3869      0.00000
     24      11.6264      0.00000
     25      12.3276      0.00000
     26      13.3498      0.00000
     27      14.2372      0.00000
     28      14.6701      0.00000
     29      15.3144      0.00000
     30      16.7547      0.00000
     31      17.1472      0.00000
     32      17.4529      0.00000
     33      18.1205      0.00000
     34      18.8155      0.00000
     35      19.5322      0.00000
     36      20.5681      0.00000
     37      20.7580      0.00000
     38      21.9763      0.00000
     39      22.3840      0.00000
     40      22.6259      0.00000

 k-point   207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5949      2.00000
      3     -18.5899      2.00000
      4     -18.4798      2.00000
      5     -18.4636      2.00000
      6     -18.4584      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0166      2.00000
     10      -7.4001      2.00000
     11      -4.8363      2.00000
     12       0.3635      2.00000
     13       0.9447      2.00000
     14       1.7939      2.00000
     15       2.5657      2.00000
     16       3.0674      2.00000
     17       3.7912      2.00000
     18       6.3639      0.00000
     19       7.1744      0.00000
     20       7.7311      0.00000
     21      10.0644      0.00000
     22      10.8570      0.00000
     23      11.3869      0.00000
     24      11.6264      0.00000
     25      12.3276      0.00000
     26      13.3498      0.00000
     27      14.2372      0.00000
     28      14.6701      0.00000
     29      15.3144      0.00000
     30      16.7547      0.00000
     31      17.1472      0.00000
     32      17.4529      0.00000
     33      18.1205      0.00000
     34      18.8155      0.00000
     35      19.5322      0.00000
     36      20.5681      0.00000
     37      20.7580      0.00000
     38      21.9763      0.00000
     39      22.3840      0.00000
     40      22.6259      0.00000

 k-point   208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5949      2.00000
      3     -18.5899      2.00000
      4     -18.4798      2.00000
      5     -18.4636      2.00000
      6     -18.4584      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0166      2.00000
     10      -7.4001      2.00000
     11      -4.8363      2.00000
     12       0.3635      2.00000
     13       0.9447      2.00000
     14       1.7939      2.00000
     15       2.5657      2.00000
     16       3.0674      2.00000
     17       3.7912      2.00000
     18       6.3639      0.00000
     19       7.1744      0.00000
     20       7.7311      0.00000
     21      10.0644      0.00000
     22      10.8570      0.00000
     23      11.3869      0.00000
     24      11.6264      0.00000
     25      12.3276      0.00000
     26      13.3498      0.00000
     27      14.2372      0.00000
     28      14.6701      0.00000
     29      15.3144      0.00000
     30      16.7547      0.00000
     31      17.1472      0.00000
     32      17.4529      0.00000
     33      18.1205      0.00000
     34      18.8155      0.00000
     35      19.5322      0.00000
     36      20.5681      0.00000
     37      20.7580      0.00000
     38      21.9763      0.00000
     39      22.3840      0.00000
     40      22.6259      0.00000

 k-point   209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5949      2.00000
      3     -18.5899      2.00000
      4     -18.4798      2.00000
      5     -18.4636      2.00000
      6     -18.4584      2.00000
      7     -18.4546      2.00000
      8     -18.4455      2.00000
      9      -9.0166      2.00000
     10      -7.4001      2.00000
     11      -4.8363      2.00000
     12       0.3635      2.00000
     13       0.9447      2.00000
     14       1.7939      2.00000
     15       2.5657      2.00000
     16       3.0674      2.00000
     17       3.7912      2.00000
     18       6.3639      0.00000
     19       7.1744      0.00000
     20       7.7311      0.00000
     21      10.0644      0.00000
     22      10.8570      0.00000
     23      11.3869      0.00000
     24      11.6264      0.00000
     25      12.3276      0.00000
     26      13.3498      0.00000
     27      14.2372      0.00000
     28      14.6701      0.00000
     29      15.3144      0.00000
     30      16.7547      0.00000
     31      17.1472      0.00000
     32      17.4529      0.00000
     33      18.1205      0.00000
     34      18.8155      0.00000
     35      19.5322      0.00000
     36      20.5681      0.00000
     37      20.7580      0.00000
     38      21.9763      0.00000
     39      22.3840      0.00000
     40      22.6259      0.00000

 k-point   210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5933      2.00000
      3     -18.5887      2.00000
      4     -18.4783      2.00000
      5     -18.4629      2.00000
      6     -18.4584      2.00000
      7     -18.4564      2.00000
      8     -18.4502      2.00000
      9      -9.2703      2.00000
     10      -7.5599      2.00000
     11      -4.5023      2.00000
     12       0.6974      2.00000
     13       1.6785      2.00000
     14       1.8824      2.00000
     15       2.7719      2.00000
     16       3.1250      2.00000
     17       3.7181      2.00000
     18       5.9102      0.00000
     19       7.2844      0.00000
     20       7.3092      0.00000
     21       9.9868      0.00000
     22      10.8963      0.00000
     23      11.0566      0.00000
     24      12.0665      0.00000
     25      12.5083      0.00000
     26      13.2384      0.00000
     27      13.2787      0.00000
     28      14.1488      0.00000
     29      15.7878      0.00000
     30      16.3092      0.00000
     31      16.5707      0.00000
     32      17.5589      0.00000
     33      17.6905      0.00000
     34      18.3177      0.00000
     35      18.4388      0.00000
     36      20.9128      0.00000
     37      21.3560      0.00000
     38      21.6458      0.00000
     39      22.1827      0.00000
     40      22.9794      0.00000

 k-point   211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5933      2.00000
      3     -18.5887      2.00000
      4     -18.4783      2.00000
      5     -18.4629      2.00000
      6     -18.4584      2.00000
      7     -18.4564      2.00000
      8     -18.4502      2.00000
      9      -9.2703      2.00000
     10      -7.5599      2.00000
     11      -4.5023      2.00000
     12       0.6974      2.00000
     13       1.6785      2.00000
     14       1.8824      2.00000
     15       2.7719      2.00000
     16       3.1250      2.00000
     17       3.7181      2.00000
     18       5.9102      0.00000
     19       7.2844      0.00000
     20       7.3092      0.00000
     21       9.9868      0.00000
     22      10.8963      0.00000
     23      11.0566      0.00000
     24      12.0665      0.00000
     25      12.5083      0.00000
     26      13.2384      0.00000
     27      13.2787      0.00000
     28      14.1488      0.00000
     29      15.7878      0.00000
     30      16.3092      0.00000
     31      16.5707      0.00000
     32      17.5589      0.00000
     33      17.6905      0.00000
     34      18.3177      0.00000
     35      18.4388      0.00000
     36      20.9128      0.00000
     37      21.3560      0.00000
     38      21.6458      0.00000
     39      22.1827      0.00000
     40      22.9732      0.00000

 k-point   212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5933      2.00000
      3     -18.5887      2.00000
      4     -18.4783      2.00000
      5     -18.4629      2.00000
      6     -18.4584      2.00000
      7     -18.4564      2.00000
      8     -18.4502      2.00000
      9      -9.2703      2.00000
     10      -7.5599      2.00000
     11      -4.5023      2.00000
     12       0.6974      2.00000
     13       1.6785      2.00000
     14       1.8824      2.00000
     15       2.7719      2.00000
     16       3.1250      2.00000
     17       3.7181      2.00000
     18       5.9102      0.00000
     19       7.2844      0.00000
     20       7.3092      0.00000
     21       9.9868      0.00000
     22      10.8963      0.00000
     23      11.0566      0.00000
     24      12.0665      0.00000
     25      12.5083      0.00000
     26      13.2384      0.00000
     27      13.2787      0.00000
     28      14.1488      0.00000
     29      15.7878      0.00000
     30      16.3092      0.00000
     31      16.5707      0.00000
     32      17.5589      0.00000
     33      17.6905      0.00000
     34      18.3177      0.00000
     35      18.4388      0.00000
     36      20.9128      0.00000
     37      21.3560      0.00000
     38      21.6458      0.00000
     39      22.1827      0.00000
     40      22.9728      0.00000

 k-point   213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5946      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9857      2.00000
     10      -7.4705      2.00000
     11      -4.7970      2.00000
     12       0.3804      2.00000
     13       1.1079      2.00000
     14       1.7516      2.00000
     15       2.7470      2.00000
     16       2.7919      2.00000
     17       3.6742      2.00000
     18       6.3716      0.00000
     19       7.3420      0.00000
     20       7.6367      0.00000
     21       9.7072      0.00000
     22      10.5998      0.00000
     23      11.1270      0.00000
     24      11.8503      0.00000
     25      13.1180      0.00000
     26      13.4175      0.00000
     27      14.1935      0.00000
     28      14.5066      0.00000
     29      16.0089      0.00000
     30      16.7513      0.00000
     31      17.1252      0.00000
     32      17.5974      0.00000
     33      18.1833      0.00000
     34      18.8895      0.00000
     35      19.7337      0.00000
     36      20.1886      0.00000
     37      20.9655      0.00000
     38      21.0573      0.00000
     39      21.6291      0.00000
     40      22.6859      0.00000

 k-point   214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5946      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9857      2.00000
     10      -7.4705      2.00000
     11      -4.7970      2.00000
     12       0.3804      2.00000
     13       1.1079      2.00000
     14       1.7516      2.00000
     15       2.7470      2.00000
     16       2.7919      2.00000
     17       3.6742      2.00000
     18       6.3716      0.00000
     19       7.3420      0.00000
     20       7.6367      0.00000
     21       9.7072      0.00000
     22      10.5998      0.00000
     23      11.1270      0.00000
     24      11.8503      0.00000
     25      13.1180      0.00000
     26      13.4175      0.00000
     27      14.1935      0.00000
     28      14.5066      0.00000
     29      16.0089      0.00000
     30      16.7513      0.00000
     31      17.1252      0.00000
     32      17.5974      0.00000
     33      18.1833      0.00000
     34      18.8895      0.00000
     35      19.7337      0.00000
     36      20.1886      0.00000
     37      20.9655      0.00000
     38      21.0573      0.00000
     39      21.6291      0.00000
     40      22.6859      0.00000

 k-point   215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5946      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9857      2.00000
     10      -7.4705      2.00000
     11      -4.7970      2.00000
     12       0.3804      2.00000
     13       1.1079      2.00000
     14       1.7516      2.00000
     15       2.7470      2.00000
     16       2.7919      2.00000
     17       3.6742      2.00000
     18       6.3716      0.00000
     19       7.3420      0.00000
     20       7.6367      0.00000
     21       9.7072      0.00000
     22      10.5998      0.00000
     23      11.1270      0.00000
     24      11.8503      0.00000
     25      13.1180      0.00000
     26      13.4175      0.00000
     27      14.1935      0.00000
     28      14.5066      0.00000
     29      16.0089      0.00000
     30      16.7513      0.00000
     31      17.1252      0.00000
     32      17.5974      0.00000
     33      18.1833      0.00000
     34      18.8895      0.00000
     35      19.7337      0.00000
     36      20.1886      0.00000
     37      20.9655      0.00000
     38      21.0573      0.00000
     39      21.6291      0.00000
     40      22.6859      0.00000

 k-point   216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5946      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9857      2.00000
     10      -7.4705      2.00000
     11      -4.7970      2.00000
     12       0.3804      2.00000
     13       1.1079      2.00000
     14       1.7516      2.00000
     15       2.7470      2.00000
     16       2.7919      2.00000
     17       3.6742      2.00000
     18       6.3716      0.00000
     19       7.3420      0.00000
     20       7.6367      0.00000
     21       9.7072      0.00000
     22      10.5998      0.00000
     23      11.1270      0.00000
     24      11.8503      0.00000
     25      13.1180      0.00000
     26      13.4175      0.00000
     27      14.1935      0.00000
     28      14.5066      0.00000
     29      16.0089      0.00000
     30      16.7513      0.00000
     31      17.1252      0.00000
     32      17.5974      0.00000
     33      18.1833      0.00000
     34      18.8895      0.00000
     35      19.7337      0.00000
     36      20.1886      0.00000
     37      20.9655      0.00000
     38      21.0573      0.00000
     39      21.6291      0.00000
     40      22.6859      0.00000

 k-point   217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5946      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9857      2.00000
     10      -7.4705      2.00000
     11      -4.7970      2.00000
     12       0.3804      2.00000
     13       1.1079      2.00000
     14       1.7516      2.00000
     15       2.7470      2.00000
     16       2.7919      2.00000
     17       3.6742      2.00000
     18       6.3716      0.00000
     19       7.3420      0.00000
     20       7.6367      0.00000
     21       9.7072      0.00000
     22      10.5998      0.00000
     23      11.1270      0.00000
     24      11.8503      0.00000
     25      13.1180      0.00000
     26      13.4175      0.00000
     27      14.1935      0.00000
     28      14.5066      0.00000
     29      16.0089      0.00000
     30      16.7513      0.00000
     31      17.1252      0.00000
     32      17.5974      0.00000
     33      18.1833      0.00000
     34      18.8895      0.00000
     35      19.7337      0.00000
     36      20.1886      0.00000
     37      20.9655      0.00000
     38      21.0573      0.00000
     39      21.6291      0.00000
     40      22.6859      0.00000

 k-point   218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5946      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4636      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9857      2.00000
     10      -7.4705      2.00000
     11      -4.7970      2.00000
     12       0.3804      2.00000
     13       1.1079      2.00000
     14       1.7516      2.00000
     15       2.7470      2.00000
     16       2.7919      2.00000
     17       3.6742      2.00000
     18       6.3716      0.00000
     19       7.3420      0.00000
     20       7.6367      0.00000
     21       9.7072      0.00000
     22      10.5998      0.00000
     23      11.1270      0.00000
     24      11.8503      0.00000
     25      13.1180      0.00000
     26      13.4175      0.00000
     27      14.1935      0.00000
     28      14.5066      0.00000
     29      16.0089      0.00000
     30      16.7513      0.00000
     31      17.1252      0.00000
     32      17.5974      0.00000
     33      18.1833      0.00000
     34      18.8895      0.00000
     35      19.7337      0.00000
     36      20.1886      0.00000
     37      20.9655      0.00000
     38      21.0573      0.00000
     39      21.6291      0.00000
     40      22.6859      0.00000

 k-point   219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5938      2.00000
      3     -18.5921      2.00000
      4     -18.4809      2.00000
      5     -18.4623      2.00000
      6     -18.4601      2.00000
      7     -18.4564      2.00000
      8     -18.4381      2.00000
      9      -8.5426      2.00000
     10      -7.3554      2.00000
     11      -5.2820      2.00000
     12       0.1180      2.00000
     13       0.5757      2.00000
     14       1.5137      2.00000
     15       2.2566      2.00000
     16       2.7457      2.00000
     17       3.6603      2.00000
     18       6.8703      0.00000
     19       7.5623      0.00000
     20       7.7780      0.00000
     21       9.8233      0.00000
     22      10.1498      0.00000
     23      11.1945      0.00000
     24      11.8137      0.00000
     25      13.4167      0.00000
     26      14.0996      0.00000
     27      15.1246      0.00000
     28      15.7184      0.00000
     29      15.8772      0.00000
     30      16.9503      0.00000
     31      17.1721      0.00000
     32      17.8922      0.00000
     33      18.5017      0.00000
     34      19.2003      0.00000
     35      19.9381      0.00000
     36      20.2512      0.00000
     37      20.5069      0.00000
     38      20.7543      0.00000
     39      21.8309      0.00000
     40      22.8351      0.00000

 k-point   220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5938      2.00000
      3     -18.5921      2.00000
      4     -18.4809      2.00000
      5     -18.4623      2.00000
      6     -18.4601      2.00000
      7     -18.4564      2.00000
      8     -18.4381      2.00000
      9      -8.5426      2.00000
     10      -7.3554      2.00000
     11      -5.2820      2.00000
     12       0.1180      2.00000
     13       0.5757      2.00000
     14       1.5137      2.00000
     15       2.2566      2.00000
     16       2.7457      2.00000
     17       3.6603      2.00000
     18       6.8703      0.00000
     19       7.5623      0.00000
     20       7.7780      0.00000
     21       9.8233      0.00000
     22      10.1498      0.00000
     23      11.1945      0.00000
     24      11.8137      0.00000
     25      13.4167      0.00000
     26      14.0996      0.00000
     27      15.1246      0.00000
     28      15.7184      0.00000
     29      15.8772      0.00000
     30      16.9503      0.00000
     31      17.1721      0.00000
     32      17.8922      0.00000
     33      18.5017      0.00000
     34      19.2003      0.00000
     35      19.9381      0.00000
     36      20.2512      0.00000
     37      20.5069      0.00000
     38      20.7543      0.00000
     39      21.8309      0.00000
     40      22.8351      0.00000

 k-point   221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5938      2.00000
      3     -18.5921      2.00000
      4     -18.4809      2.00000
      5     -18.4623      2.00000
      6     -18.4601      2.00000
      7     -18.4564      2.00000
      8     -18.4381      2.00000
      9      -8.5426      2.00000
     10      -7.3554      2.00000
     11      -5.2820      2.00000
     12       0.1180      2.00000
     13       0.5757      2.00000
     14       1.5137      2.00000
     15       2.2566      2.00000
     16       2.7457      2.00000
     17       3.6603      2.00000
     18       6.8703      0.00000
     19       7.5623      0.00000
     20       7.7780      0.00000
     21       9.8233      0.00000
     22      10.1498      0.00000
     23      11.1945      0.00000
     24      11.8137      0.00000
     25      13.4167      0.00000
     26      14.0996      0.00000
     27      15.1246      0.00000
     28      15.7184      0.00000
     29      15.8772      0.00000
     30      16.9503      0.00000
     31      17.1721      0.00000
     32      17.8922      0.00000
     33      18.5017      0.00000
     34      19.2003      0.00000
     35      19.9381      0.00000
     36      20.2512      0.00000
     37      20.5069      0.00000
     38      20.7543      0.00000
     39      21.8309      0.00000
     40      22.8351      0.00000

 k-point   222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5938      2.00000
      3     -18.5921      2.00000
      4     -18.4809      2.00000
      5     -18.4623      2.00000
      6     -18.4601      2.00000
      7     -18.4564      2.00000
      8     -18.4381      2.00000
      9      -8.5426      2.00000
     10      -7.3554      2.00000
     11      -5.2820      2.00000
     12       0.1180      2.00000
     13       0.5757      2.00000
     14       1.5137      2.00000
     15       2.2566      2.00000
     16       2.7457      2.00000
     17       3.6603      2.00000
     18       6.8703      0.00000
     19       7.5623      0.00000
     20       7.7780      0.00000
     21       9.8233      0.00000
     22      10.1498      0.00000
     23      11.1945      0.00000
     24      11.8137      0.00000
     25      13.4167      0.00000
     26      14.0996      0.00000
     27      15.1246      0.00000
     28      15.7184      0.00000
     29      15.8772      0.00000
     30      16.9503      0.00000
     31      17.1721      0.00000
     32      17.8922      0.00000
     33      18.5017      0.00000
     34      19.2003      0.00000
     35      19.9381      0.00000
     36      20.2512      0.00000
     37      20.5069      0.00000
     38      20.7543      0.00000
     39      21.8309      0.00000
     40      22.8351      0.00000

 k-point   223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5938      2.00000
      3     -18.5921      2.00000
      4     -18.4809      2.00000
      5     -18.4623      2.00000
      6     -18.4601      2.00000
      7     -18.4564      2.00000
      8     -18.4381      2.00000
      9      -8.5426      2.00000
     10      -7.3554      2.00000
     11      -5.2820      2.00000
     12       0.1180      2.00000
     13       0.5757      2.00000
     14       1.5137      2.00000
     15       2.2566      2.00000
     16       2.7457      2.00000
     17       3.6603      2.00000
     18       6.8703      0.00000
     19       7.5623      0.00000
     20       7.7780      0.00000
     21       9.8233      0.00000
     22      10.1498      0.00000
     23      11.1945      0.00000
     24      11.8137      0.00000
     25      13.4167      0.00000
     26      14.0996      0.00000
     27      15.1246      0.00000
     28      15.7184      0.00000
     29      15.8772      0.00000
     30      16.9503      0.00000
     31      17.1721      0.00000
     32      17.8922      0.00000
     33      18.5017      0.00000
     34      19.2003      0.00000
     35      19.9381      0.00000
     36      20.2512      0.00000
     37      20.5069      0.00000
     38      20.7543      0.00000
     39      21.8309      0.00000
     40      22.8351      0.00000

 k-point   224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5938      2.00000
      3     -18.5921      2.00000
      4     -18.4809      2.00000
      5     -18.4623      2.00000
      6     -18.4601      2.00000
      7     -18.4564      2.00000
      8     -18.4381      2.00000
      9      -8.5426      2.00000
     10      -7.3554      2.00000
     11      -5.2820      2.00000
     12       0.1180      2.00000
     13       0.5757      2.00000
     14       1.5137      2.00000
     15       2.2566      2.00000
     16       2.7457      2.00000
     17       3.6603      2.00000
     18       6.8703      0.00000
     19       7.5623      0.00000
     20       7.7780      0.00000
     21       9.8233      0.00000
     22      10.1498      0.00000
     23      11.1945      0.00000
     24      11.8137      0.00000
     25      13.4167      0.00000
     26      14.0996      0.00000
     27      15.1246      0.00000
     28      15.7184      0.00000
     29      15.8772      0.00000
     30      16.9503      0.00000
     31      17.1721      0.00000
     32      17.8922      0.00000
     33      18.5017      0.00000
     34      19.2003      0.00000
     35      19.9381      0.00000
     36      20.2512      0.00000
     37      20.5069      0.00000
     38      20.7543      0.00000
     39      21.8309      0.00000
     40      22.8351      0.00000

 k-point   225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5943      2.00000
      3     -18.5929      2.00000
      4     -18.4830      2.00000
      5     -18.4631      2.00000
      6     -18.4607      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -7.9986      2.00000
     10      -7.3122      2.00000
     11      -5.8165      2.00000
     12      -0.1691      2.00000
     13       0.3812      2.00000
     14       1.0666      2.00000
     15       2.3026      2.00000
     16       2.5469      2.00000
     17       3.5656      2.00000
     18       7.0204      0.00000
     19       7.6026      0.00000
     20       8.1138      0.00000
     21       9.8011      0.00000
     22      10.5070      0.00000
     23      11.2911      0.00000
     24      11.9170      0.00000
     25      13.5263      0.00000
     26      14.2977      0.00000
     27      15.4614      0.00000
     28      15.6562      0.00000
     29      16.4510      0.00000
     30      17.2135      0.00000
     31      17.6064      0.00000
     32      17.8069      0.00000
     33      18.5853      0.00000
     34      18.9978      0.00000
     35      19.8353      0.00000
     36      20.3409      0.00000
     37      21.2709      0.00000
     38      21.6229      0.00000
     39      22.4655      0.00000
     40      22.6769      0.00000

 k-point   226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5943      2.00000
      3     -18.5929      2.00000
      4     -18.4830      2.00000
      5     -18.4631      2.00000
      6     -18.4607      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -7.9986      2.00000
     10      -7.3122      2.00000
     11      -5.8165      2.00000
     12      -0.1691      2.00000
     13       0.3812      2.00000
     14       1.0666      2.00000
     15       2.3026      2.00000
     16       2.5469      2.00000
     17       3.5656      2.00000
     18       7.0204      0.00000
     19       7.6026      0.00000
     20       8.1138      0.00000
     21       9.8011      0.00000
     22      10.5070      0.00000
     23      11.2911      0.00000
     24      11.9170      0.00000
     25      13.5263      0.00000
     26      14.2977      0.00000
     27      15.4614      0.00000
     28      15.6562      0.00000
     29      16.4510      0.00000
     30      17.2135      0.00000
     31      17.6064      0.00000
     32      17.8069      0.00000
     33      18.5853      0.00000
     34      18.9978      0.00000
     35      19.8353      0.00000
     36      20.3409      0.00000
     37      21.2709      0.00000
     38      21.6229      0.00000
     39      22.4655      0.00000
     40      22.6769      0.00000

 k-point   227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5943      2.00000
      3     -18.5929      2.00000
      4     -18.4830      2.00000
      5     -18.4631      2.00000
      6     -18.4607      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -7.9986      2.00000
     10      -7.3122      2.00000
     11      -5.8165      2.00000
     12      -0.1691      2.00000
     13       0.3812      2.00000
     14       1.0666      2.00000
     15       2.3026      2.00000
     16       2.5469      2.00000
     17       3.5656      2.00000
     18       7.0204      0.00000
     19       7.6026      0.00000
     20       8.1138      0.00000
     21       9.8011      0.00000
     22      10.5070      0.00000
     23      11.2911      0.00000
     24      11.9170      0.00000
     25      13.5263      0.00000
     26      14.2977      0.00000
     27      15.4614      0.00000
     28      15.6562      0.00000
     29      16.4510      0.00000
     30      17.2135      0.00000
     31      17.6064      0.00000
     32      17.8069      0.00000
     33      18.5853      0.00000
     34      18.9978      0.00000
     35      19.8353      0.00000
     36      20.3409      0.00000
     37      21.2709      0.00000
     38      21.6229      0.00000
     39      22.4655      0.00000
     40      22.6769      0.00000

 k-point   228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5943      2.00000
      3     -18.5929      2.00000
      4     -18.4830      2.00000
      5     -18.4631      2.00000
      6     -18.4607      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -7.9986      2.00000
     10      -7.3122      2.00000
     11      -5.8165      2.00000
     12      -0.1691      2.00000
     13       0.3812      2.00000
     14       1.0666      2.00000
     15       2.3026      2.00000
     16       2.5469      2.00000
     17       3.5656      2.00000
     18       7.0204      0.00000
     19       7.6026      0.00000
     20       8.1138      0.00000
     21       9.8011      0.00000
     22      10.5070      0.00000
     23      11.2911      0.00000
     24      11.9170      0.00000
     25      13.5263      0.00000
     26      14.2977      0.00000
     27      15.4614      0.00000
     28      15.6562      0.00000
     29      16.4510      0.00000
     30      17.2135      0.00000
     31      17.6064      0.00000
     32      17.8069      0.00000
     33      18.5853      0.00000
     34      18.9978      0.00000
     35      19.8353      0.00000
     36      20.3409      0.00000
     37      21.2709      0.00000
     38      21.6229      0.00000
     39      22.4655      0.00000
     40      22.6769      0.00000

 k-point   229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5943      2.00000
      3     -18.5929      2.00000
      4     -18.4830      2.00000
      5     -18.4631      2.00000
      6     -18.4607      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -7.9986      2.00000
     10      -7.3122      2.00000
     11      -5.8165      2.00000
     12      -0.1691      2.00000
     13       0.3812      2.00000
     14       1.0666      2.00000
     15       2.3026      2.00000
     16       2.5469      2.00000
     17       3.5656      2.00000
     18       7.0204      0.00000
     19       7.6026      0.00000
     20       8.1138      0.00000
     21       9.8011      0.00000
     22      10.5070      0.00000
     23      11.2911      0.00000
     24      11.9170      0.00000
     25      13.5263      0.00000
     26      14.2977      0.00000
     27      15.4614      0.00000
     28      15.6562      0.00000
     29      16.4510      0.00000
     30      17.2135      0.00000
     31      17.6064      0.00000
     32      17.8069      0.00000
     33      18.5853      0.00000
     34      18.9978      0.00000
     35      19.8353      0.00000
     36      20.3409      0.00000
     37      21.2709      0.00000
     38      21.6228      0.00000
     39      22.4655      0.00000
     40      22.6769      0.00000

 k-point   230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5943      2.00000
      3     -18.5929      2.00000
      4     -18.4830      2.00000
      5     -18.4631      2.00000
      6     -18.4607      2.00000
      7     -18.4509      2.00000
      8     -18.4360      2.00000
      9      -7.9986      2.00000
     10      -7.3122      2.00000
     11      -5.8165      2.00000
     12      -0.1691      2.00000
     13       0.3812      2.00000
     14       1.0666      2.00000
     15       2.3026      2.00000
     16       2.5469      2.00000
     17       3.5656      2.00000
     18       7.0204      0.00000
     19       7.6026      0.00000
     20       8.1138      0.00000
     21       9.8011      0.00000
     22      10.5070      0.00000
     23      11.2911      0.00000
     24      11.9170      0.00000
     25      13.5263      0.00000
     26      14.2977      0.00000
     27      15.4614      0.00000
     28      15.6562      0.00000
     29      16.4510      0.00000
     30      17.2135      0.00000
     31      17.6064      0.00000
     32      17.8069      0.00000
     33      18.5853      0.00000
     34      18.9978      0.00000
     35      19.8353      0.00000
     36      20.3409      0.00000
     37      21.2709      0.00000
     38      21.6228      0.00000
     39      22.4655      0.00000
     40      22.6769      0.00000

 k-point   231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.6029      2.00000
      2     -18.5953      2.00000
      3     -18.5928      2.00000
      4     -18.4840      2.00000
      5     -18.4637      2.00000
      6     -18.4617      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5274      2.00000
     10      -7.4994      2.00000
     11      -6.0741      2.00000
     12      -0.2803      2.00000
     13       0.3897      2.00000
     14       0.7507      2.00000
     15       2.2022      2.00000
     16       2.6446      2.00000
     17       3.5734      2.00000
     18       7.1489      0.00000
     19       7.5691      0.00000
     20       8.1870      0.00000
     21       9.7543      0.00000
     22      11.0098      0.00000
     23      11.2744      0.00000
     24      11.8463      0.00000
     25      13.5804      0.00000
     26      14.3167      0.00000
     27      14.8258      0.00000
     28      15.8145      0.00000
     29      16.2490      0.00000
     30      17.4033      0.00000
     31      17.8713      0.00000
     32      18.0559      0.00000
     33      18.9625      0.00000
     34      19.6479      0.00000
     35      20.0381      0.00000
     36      20.5208      0.00000
     37      20.8832      0.00000
     38      21.3501      0.00000
     39      22.4543      0.00000
     40      23.0516      0.00000

 k-point   232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6029      2.00000
      2     -18.5953      2.00000
      3     -18.5928      2.00000
      4     -18.4840      2.00000
      5     -18.4637      2.00000
      6     -18.4617      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5274      2.00000
     10      -7.4994      2.00000
     11      -6.0741      2.00000
     12      -0.2803      2.00000
     13       0.3897      2.00000
     14       0.7507      2.00000
     15       2.2022      2.00000
     16       2.6446      2.00000
     17       3.5734      2.00000
     18       7.1489      0.00000
     19       7.5691      0.00000
     20       8.1870      0.00000
     21       9.7543      0.00000
     22      11.0098      0.00000
     23      11.2744      0.00000
     24      11.8463      0.00000
     25      13.5804      0.00000
     26      14.3167      0.00000
     27      14.8258      0.00000
     28      15.8145      0.00000
     29      16.2490      0.00000
     30      17.4033      0.00000
     31      17.8713      0.00000
     32      18.0559      0.00000
     33      18.9625      0.00000
     34      19.6479      0.00000
     35      20.0381      0.00000
     36      20.5208      0.00000
     37      20.8832      0.00000
     38      21.3501      0.00000
     39      22.4543      0.00000
     40      23.0520      0.00000

 k-point   233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.6029      2.00000
      2     -18.5953      2.00000
      3     -18.5928      2.00000
      4     -18.4840      2.00000
      5     -18.4637      2.00000
      6     -18.4617      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5274      2.00000
     10      -7.4994      2.00000
     11      -6.0741      2.00000
     12      -0.2803      2.00000
     13       0.3897      2.00000
     14       0.7507      2.00000
     15       2.2022      2.00000
     16       2.6446      2.00000
     17       3.5734      2.00000
     18       7.1489      0.00000
     19       7.5691      0.00000
     20       8.1870      0.00000
     21       9.7543      0.00000
     22      11.0098      0.00000
     23      11.2744      0.00000
     24      11.8463      0.00000
     25      13.5804      0.00000
     26      14.3167      0.00000
     27      14.8258      0.00000
     28      15.8145      0.00000
     29      16.2490      0.00000
     30      17.4033      0.00000
     31      17.8713      0.00000
     32      18.0559      0.00000
     33      18.9625      0.00000
     34      19.6479      0.00000
     35      20.0381      0.00000
     36      20.5208      0.00000
     37      20.8832      0.00000
     38      21.3501      0.00000
     39      22.4543      0.00000
     40      23.0515      0.00000

 k-point   234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1     -18.6029      2.00000
      2     -18.5953      2.00000
      3     -18.5928      2.00000
      4     -18.4840      2.00000
      5     -18.4637      2.00000
      6     -18.4617      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5274      2.00000
     10      -7.4994      2.00000
     11      -6.0741      2.00000
     12      -0.2803      2.00000
     13       0.3897      2.00000
     14       0.7507      2.00000
     15       2.2022      2.00000
     16       2.6446      2.00000
     17       3.5734      2.00000
     18       7.1489      0.00000
     19       7.5691      0.00000
     20       8.1870      0.00000
     21       9.7543      0.00000
     22      11.0098      0.00000
     23      11.2744      0.00000
     24      11.8463      0.00000
     25      13.5804      0.00000
     26      14.3167      0.00000
     27      14.8258      0.00000
     28      15.8145      0.00000
     29      16.2490      0.00000
     30      17.4033      0.00000
     31      17.8713      0.00000
     32      18.0559      0.00000
     33      18.9625      0.00000
     34      19.6479      0.00000
     35      20.0381      0.00000
     36      20.5208      0.00000
     37      20.8832      0.00000
     38      21.3501      0.00000
     39      22.4543      0.00000
     40      23.0520      0.00000

 k-point   235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6029      2.00000
      2     -18.5953      2.00000
      3     -18.5928      2.00000
      4     -18.4840      2.00000
      5     -18.4637      2.00000
      6     -18.4617      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5274      2.00000
     10      -7.4994      2.00000
     11      -6.0741      2.00000
     12      -0.2803      2.00000
     13       0.3897      2.00000
     14       0.7507      2.00000
     15       2.2022      2.00000
     16       2.6446      2.00000
     17       3.5734      2.00000
     18       7.1489      0.00000
     19       7.5691      0.00000
     20       8.1870      0.00000
     21       9.7543      0.00000
     22      11.0098      0.00000
     23      11.2744      0.00000
     24      11.8463      0.00000
     25      13.5804      0.00000
     26      14.3167      0.00000
     27      14.8258      0.00000
     28      15.8145      0.00000
     29      16.2490      0.00000
     30      17.4033      0.00000
     31      17.8713      0.00000
     32      18.0559      0.00000
     33      18.9625      0.00000
     34      19.6479      0.00000
     35      20.0381      0.00000
     36      20.5208      0.00000
     37      20.8832      0.00000
     38      21.3501      0.00000
     39      22.4543      0.00000
     40      23.0516      0.00000

 k-point   236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.6029      2.00000
      2     -18.5953      2.00000
      3     -18.5928      2.00000
      4     -18.4840      2.00000
      5     -18.4637      2.00000
      6     -18.4617      2.00000
      7     -18.4445      2.00000
      8     -18.4383      2.00000
      9      -7.5274      2.00000
     10      -7.4994      2.00000
     11      -6.0741      2.00000
     12      -0.2803      2.00000
     13       0.3897      2.00000
     14       0.7507      2.00000
     15       2.2022      2.00000
     16       2.6446      2.00000
     17       3.5734      2.00000
     18       7.1489      0.00000
     19       7.5691      0.00000
     20       8.1870      0.00000
     21       9.7543      0.00000
     22      11.0098      0.00000
     23      11.2744      0.00000
     24      11.8463      0.00000
     25      13.5804      0.00000
     26      14.3167      0.00000
     27      14.8258      0.00000
     28      15.8145      0.00000
     29      16.2490      0.00000
     30      17.4033      0.00000
     31      17.8713      0.00000
     32      18.0559      0.00000
     33      18.9625      0.00000
     34      19.6479      0.00000
     35      20.0381      0.00000
     36      20.5208      0.00000
     37      20.8832      0.00000
     38      21.3501      0.00000
     39      22.4543      0.00000
     40      23.0516      0.00000

 k-point   237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5948      2.00000
      3     -18.5929      2.00000
      4     -18.4828      2.00000
      5     -18.4630      2.00000
      6     -18.4606      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0297      2.00000
     10      -7.2758      2.00000
     11      -5.8032      2.00000
     12      -0.1643      2.00000
     13       0.3636      2.00000
     14       0.9383      2.00000
     15       1.9707      2.00000
     16       2.9211      2.00000
     17       3.7206      2.00000
     18       7.1910      0.00000
     19       7.5089      0.00000
     20       8.0694      0.00000
     21       9.9567      0.00000
     22      10.8749      0.00000
     23      11.0519      0.00000
     24      11.3724      0.00000
     25      13.3557      0.00000
     26      14.3246      0.00000
     27      15.4519      0.00000
     28      15.8728      0.00000
     29      16.3203      0.00000
     30      17.0452      0.00000
     31      17.3643      0.00000
     32      17.6483      0.00000
     33      17.9870      0.00000
     34      20.4278      0.00000
     35      20.8568      0.00000
     36      21.0395      0.00000
     37      21.2000      0.00000
     38      21.5508      0.00000
     39      22.1833      0.00000
     40      22.4988      0.00000

 k-point   238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5948      2.00000
      3     -18.5929      2.00000
      4     -18.4828      2.00000
      5     -18.4630      2.00000
      6     -18.4606      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0297      2.00000
     10      -7.2758      2.00000
     11      -5.8032      2.00000
     12      -0.1643      2.00000
     13       0.3636      2.00000
     14       0.9383      2.00000
     15       1.9707      2.00000
     16       2.9211      2.00000
     17       3.7206      2.00000
     18       7.1910      0.00000
     19       7.5089      0.00000
     20       8.0694      0.00000
     21       9.9567      0.00000
     22      10.8749      0.00000
     23      11.0519      0.00000
     24      11.3724      0.00000
     25      13.3557      0.00000
     26      14.3246      0.00000
     27      15.4519      0.00000
     28      15.8728      0.00000
     29      16.3203      0.00000
     30      17.0452      0.00000
     31      17.3643      0.00000
     32      17.6483      0.00000
     33      17.9870      0.00000
     34      20.4278      0.00000
     35      20.8568      0.00000
     36      21.0395      0.00000
     37      21.2000      0.00000
     38      21.5508      0.00000
     39      22.1833      0.00000
     40      22.4988      0.00000

 k-point   239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5948      2.00000
      3     -18.5929      2.00000
      4     -18.4828      2.00000
      5     -18.4630      2.00000
      6     -18.4606      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0297      2.00000
     10      -7.2758      2.00000
     11      -5.8032      2.00000
     12      -0.1643      2.00000
     13       0.3636      2.00000
     14       0.9383      2.00000
     15       1.9707      2.00000
     16       2.9211      2.00000
     17       3.7206      2.00000
     18       7.1910      0.00000
     19       7.5089      0.00000
     20       8.0694      0.00000
     21       9.9567      0.00000
     22      10.8749      0.00000
     23      11.0519      0.00000
     24      11.3724      0.00000
     25      13.3557      0.00000
     26      14.3246      0.00000
     27      15.4519      0.00000
     28      15.8728      0.00000
     29      16.3203      0.00000
     30      17.0452      0.00000
     31      17.3643      0.00000
     32      17.6483      0.00000
     33      17.9870      0.00000
     34      20.4278      0.00000
     35      20.8568      0.00000
     36      21.0395      0.00000
     37      21.2000      0.00000
     38      21.5508      0.00000
     39      22.1833      0.00000
     40      22.4988      0.00000

 k-point   240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5948      2.00000
      3     -18.5929      2.00000
      4     -18.4828      2.00000
      5     -18.4630      2.00000
      6     -18.4606      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0297      2.00000
     10      -7.2758      2.00000
     11      -5.8032      2.00000
     12      -0.1643      2.00000
     13       0.3636      2.00000
     14       0.9383      2.00000
     15       1.9707      2.00000
     16       2.9211      2.00000
     17       3.7206      2.00000
     18       7.1910      0.00000
     19       7.5089      0.00000
     20       8.0694      0.00000
     21       9.9567      0.00000
     22      10.8749      0.00000
     23      11.0519      0.00000
     24      11.3724      0.00000
     25      13.3557      0.00000
     26      14.3246      0.00000
     27      15.4519      0.00000
     28      15.8728      0.00000
     29      16.3203      0.00000
     30      17.0452      0.00000
     31      17.3643      0.00000
     32      17.6483      0.00000
     33      17.9870      0.00000
     34      20.4278      0.00000
     35      20.8568      0.00000
     36      21.0395      0.00000
     37      21.2000      0.00000
     38      21.5508      0.00000
     39      22.1833      0.00000
     40      22.4988      0.00000

 k-point   241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5948      2.00000
      3     -18.5929      2.00000
      4     -18.4828      2.00000
      5     -18.4630      2.00000
      6     -18.4606      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0297      2.00000
     10      -7.2758      2.00000
     11      -5.8032      2.00000
     12      -0.1643      2.00000
     13       0.3636      2.00000
     14       0.9383      2.00000
     15       1.9707      2.00000
     16       2.9211      2.00000
     17       3.7206      2.00000
     18       7.1910      0.00000
     19       7.5089      0.00000
     20       8.0694      0.00000
     21       9.9567      0.00000
     22      10.8749      0.00000
     23      11.0519      0.00000
     24      11.3724      0.00000
     25      13.3557      0.00000
     26      14.3246      0.00000
     27      15.4519      0.00000
     28      15.8728      0.00000
     29      16.3203      0.00000
     30      17.0452      0.00000
     31      17.3643      0.00000
     32      17.6483      0.00000
     33      17.9870      0.00000
     34      20.4278      0.00000
     35      20.8568      0.00000
     36      21.0395      0.00000
     37      21.2000      0.00000
     38      21.5508      0.00000
     39      22.1833      0.00000
     40      22.4988      0.00000

 k-point   242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6021      2.00000
      2     -18.5948      2.00000
      3     -18.5929      2.00000
      4     -18.4828      2.00000
      5     -18.4630      2.00000
      6     -18.4606      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0297      2.00000
     10      -7.2758      2.00000
     11      -5.8032      2.00000
     12      -0.1643      2.00000
     13       0.3636      2.00000
     14       0.9383      2.00000
     15       1.9707      2.00000
     16       2.9211      2.00000
     17       3.7206      2.00000
     18       7.1910      0.00000
     19       7.5089      0.00000
     20       8.0694      0.00000
     21       9.9567      0.00000
     22      10.8749      0.00000
     23      11.0519      0.00000
     24      11.3724      0.00000
     25      13.3557      0.00000
     26      14.3246      0.00000
     27      15.4519      0.00000
     28      15.8728      0.00000
     29      16.3203      0.00000
     30      17.0452      0.00000
     31      17.3643      0.00000
     32      17.6483      0.00000
     33      17.9870      0.00000
     34      20.4278      0.00000
     35      20.8568      0.00000
     36      21.0395      0.00000
     37      21.2000      0.00000
     38      21.5508      0.00000
     39      22.1833      0.00000
     40      22.4988      0.00000

 k-point   243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5945      2.00000
      3     -18.5919      2.00000
      4     -18.4807      2.00000
      5     -18.4624      2.00000
      6     -18.4596      2.00000
      7     -18.4562      2.00000
      8     -18.4381      2.00000
      9      -8.5731      2.00000
     10      -7.3010      2.00000
     11      -5.2885      2.00000
     12       0.2021      2.00000
     13       0.3742      2.00000
     14       1.4742      2.00000
     15       2.0161      2.00000
     16       3.0118      2.00000
     17       3.8457      2.00000
     18       7.0721      0.00000
     19       7.2770      0.00000
     20       7.8940      0.00000
     21      10.1541      0.00000
     22      10.5566      0.00000
     23      10.9099      0.00000
     24      11.4564      0.00000
     25      12.7551      0.00000
     26      14.3487      0.00000
     27      14.8174      0.00000
     28      15.6188      0.00000
     29      15.8402      0.00000
     30      16.7643      0.00000
     31      17.2557      0.00000
     32      17.9239      0.00000
     33      18.3411      0.00000
     34      19.4259      0.00000
     35      20.1310      0.00000
     36      20.5261      0.00000
     37      20.7157      0.00000
     38      21.6672      0.00000
     39      22.1568      0.00000
     40      22.8433      0.00000

 k-point   244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5945      2.00000
      3     -18.5919      2.00000
      4     -18.4807      2.00000
      5     -18.4624      2.00000
      6     -18.4596      2.00000
      7     -18.4562      2.00000
      8     -18.4381      2.00000
      9      -8.5731      2.00000
     10      -7.3010      2.00000
     11      -5.2885      2.00000
     12       0.2021      2.00000
     13       0.3742      2.00000
     14       1.4742      2.00000
     15       2.0161      2.00000
     16       3.0118      2.00000
     17       3.8457      2.00000
     18       7.0721      0.00000
     19       7.2770      0.00000
     20       7.8940      0.00000
     21      10.1541      0.00000
     22      10.5566      0.00000
     23      10.9099      0.00000
     24      11.4564      0.00000
     25      12.7551      0.00000
     26      14.3487      0.00000
     27      14.8174      0.00000
     28      15.6188      0.00000
     29      15.8402      0.00000
     30      16.7643      0.00000
     31      17.2557      0.00000
     32      17.9239      0.00000
     33      18.3411      0.00000
     34      19.4259      0.00000
     35      20.1310      0.00000
     36      20.5261      0.00000
     37      20.7157      0.00000
     38      21.6672      0.00000
     39      22.1568      0.00000
     40      22.8433      0.00000

 k-point   245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5945      2.00000
      3     -18.5919      2.00000
      4     -18.4807      2.00000
      5     -18.4624      2.00000
      6     -18.4596      2.00000
      7     -18.4562      2.00000
      8     -18.4381      2.00000
      9      -8.5731      2.00000
     10      -7.3010      2.00000
     11      -5.2885      2.00000
     12       0.2021      2.00000
     13       0.3742      2.00000
     14       1.4742      2.00000
     15       2.0161      2.00000
     16       3.0118      2.00000
     17       3.8457      2.00000
     18       7.0721      0.00000
     19       7.2770      0.00000
     20       7.8940      0.00000
     21      10.1541      0.00000
     22      10.5566      0.00000
     23      10.9099      0.00000
     24      11.4564      0.00000
     25      12.7551      0.00000
     26      14.3487      0.00000
     27      14.8174      0.00000
     28      15.6188      0.00000
     29      15.8402      0.00000
     30      16.7643      0.00000
     31      17.2557      0.00000
     32      17.9239      0.00000
     33      18.3411      0.00000
     34      19.4259      0.00000
     35      20.1310      0.00000
     36      20.5261      0.00000
     37      20.7157      0.00000
     38      21.6672      0.00000
     39      22.1568      0.00000
     40      22.8433      0.00000

 k-point   246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5945      2.00000
      3     -18.5919      2.00000
      4     -18.4807      2.00000
      5     -18.4624      2.00000
      6     -18.4596      2.00000
      7     -18.4562      2.00000
      8     -18.4381      2.00000
      9      -8.5731      2.00000
     10      -7.3010      2.00000
     11      -5.2885      2.00000
     12       0.2021      2.00000
     13       0.3742      2.00000
     14       1.4742      2.00000
     15       2.0161      2.00000
     16       3.0118      2.00000
     17       3.8457      2.00000
     18       7.0721      0.00000
     19       7.2770      0.00000
     20       7.8940      0.00000
     21      10.1541      0.00000
     22      10.5566      0.00000
     23      10.9099      0.00000
     24      11.4564      0.00000
     25      12.7551      0.00000
     26      14.3487      0.00000
     27      14.8174      0.00000
     28      15.6188      0.00000
     29      15.8402      0.00000
     30      16.7643      0.00000
     31      17.2557      0.00000
     32      17.9239      0.00000
     33      18.3411      0.00000
     34      19.4259      0.00000
     35      20.1310      0.00000
     36      20.5261      0.00000
     37      20.7157      0.00000
     38      21.6672      0.00000
     39      22.1568      0.00000
     40      22.8433      0.00000

 k-point   247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5945      2.00000
      3     -18.5919      2.00000
      4     -18.4807      2.00000
      5     -18.4624      2.00000
      6     -18.4596      2.00000
      7     -18.4562      2.00000
      8     -18.4381      2.00000
      9      -8.5731      2.00000
     10      -7.3010      2.00000
     11      -5.2885      2.00000
     12       0.2021      2.00000
     13       0.3742      2.00000
     14       1.4742      2.00000
     15       2.0161      2.00000
     16       3.0118      2.00000
     17       3.8457      2.00000
     18       7.0721      0.00000
     19       7.2770      0.00000
     20       7.8940      0.00000
     21      10.1541      0.00000
     22      10.5566      0.00000
     23      10.9099      0.00000
     24      11.4564      0.00000
     25      12.7551      0.00000
     26      14.3487      0.00000
     27      14.8174      0.00000
     28      15.6188      0.00000
     29      15.8402      0.00000
     30      16.7643      0.00000
     31      17.2557      0.00000
     32      17.9239      0.00000
     33      18.3411      0.00000
     34      19.4259      0.00000
     35      20.1310      0.00000
     36      20.5261      0.00000
     37      20.7157      0.00000
     38      21.6672      0.00000
     39      22.1568      0.00000
     40      22.8433      0.00000

 k-point   248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.5999      2.00000
      2     -18.5945      2.00000
      3     -18.5919      2.00000
      4     -18.4807      2.00000
      5     -18.4624      2.00000
      6     -18.4596      2.00000
      7     -18.4562      2.00000
      8     -18.4381      2.00000
      9      -8.5731      2.00000
     10      -7.3010      2.00000
     11      -5.2885      2.00000
     12       0.2021      2.00000
     13       0.3742      2.00000
     14       1.4742      2.00000
     15       2.0161      2.00000
     16       3.0118      2.00000
     17       3.8457      2.00000
     18       7.0721      0.00000
     19       7.2770      0.00000
     20       7.8940      0.00000
     21      10.1541      0.00000
     22      10.5566      0.00000
     23      10.9099      0.00000
     24      11.4564      0.00000
     25      12.7551      0.00000
     26      14.3487      0.00000
     27      14.8174      0.00000
     28      15.6188      0.00000
     29      15.8402      0.00000
     30      16.7643      0.00000
     31      17.2557      0.00000
     32      17.9239      0.00000
     33      18.3411      0.00000
     34      19.4259      0.00000
     35      20.1310      0.00000
     36      20.5261      0.00000
     37      20.7157      0.00000
     38      21.6672      0.00000
     39      22.1568      0.00000
     40      22.8433      0.00000

 k-point   249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.5988      2.00000
      2     -18.5939      2.00000
      3     -18.5899      2.00000
      4     -18.4862      2.00000
      5     -18.4646      2.00000
      6     -18.4552      2.00000
      7     -18.4520      2.00000
      8     -18.4429      2.00000
      9      -8.8011      2.00000
     10      -7.4414      2.00000
     11      -4.9823      2.00000
     12       0.0056      2.00000
     13       1.3498      2.00000
     14       1.4872      2.00000
     15       2.7496      2.00000
     16       3.0692      2.00000
     17       3.2306      2.00000
     18       6.1068      0.00000
     19       7.5208      0.00000
     20       7.7792      0.00000
     21       9.2051      0.00000
     22      10.8897      0.00000
     23      11.3924      0.00000
     24      12.7184      0.00000
     25      12.8930      0.00000
     26      13.8991      0.00000
     27      14.0332      0.00000
     28      14.1428      0.00000
     29      16.4940      0.00000
     30      16.9685      0.00000
     31      17.6661      0.00000
     32      17.7527      0.00000
     33      19.1104      0.00000
     34      19.3678      0.00000
     35      19.4604      0.00000
     36      20.0193      0.00000
     37      20.8210      0.00000
     38      21.1772      0.00000
     39      21.3947      0.00000
     40      21.9603      0.00000

 k-point   250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.5988      2.00000
      2     -18.5939      2.00000
      3     -18.5899      2.00000
      4     -18.4862      2.00000
      5     -18.4646      2.00000
      6     -18.4552      2.00000
      7     -18.4520      2.00000
      8     -18.4429      2.00000
      9      -8.8011      2.00000
     10      -7.4414      2.00000
     11      -4.9823      2.00000
     12       0.0056      2.00000
     13       1.3498      2.00000
     14       1.4872      2.00000
     15       2.7496      2.00000
     16       3.0692      2.00000
     17       3.2306      2.00000
     18       6.1068      0.00000
     19       7.5208      0.00000
     20       7.7792      0.00000
     21       9.2051      0.00000
     22      10.8897      0.00000
     23      11.3924      0.00000
     24      12.7184      0.00000
     25      12.8930      0.00000
     26      13.8991      0.00000
     27      14.0332      0.00000
     28      14.1428      0.00000
     29      16.4940      0.00000
     30      16.9685      0.00000
     31      17.6661      0.00000
     32      17.7527      0.00000
     33      19.1104      0.00000
     34      19.3678      0.00000
     35      19.4604      0.00000
     36      20.0193      0.00000
     37      20.8210      0.00000
     38      21.1772      0.00000
     39      21.3947      0.00000
     40      21.9603      0.00000

 k-point   251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5988      2.00000
      2     -18.5939      2.00000
      3     -18.5899      2.00000
      4     -18.4862      2.00000
      5     -18.4646      2.00000
      6     -18.4552      2.00000
      7     -18.4520      2.00000
      8     -18.4429      2.00000
      9      -8.8011      2.00000
     10      -7.4414      2.00000
     11      -4.9823      2.00000
     12       0.0056      2.00000
     13       1.3498      2.00000
     14       1.4872      2.00000
     15       2.7496      2.00000
     16       3.0692      2.00000
     17       3.2306      2.00000
     18       6.1068      0.00000
     19       7.5208      0.00000
     20       7.7792      0.00000
     21       9.2051      0.00000
     22      10.8897      0.00000
     23      11.3924      0.00000
     24      12.7184      0.00000
     25      12.8930      0.00000
     26      13.8991      0.00000
     27      14.0332      0.00000
     28      14.1428      0.00000
     29      16.4940      0.00000
     30      16.9685      0.00000
     31      17.6661      0.00000
     32      17.7527      0.00000
     33      19.1104      0.00000
     34      19.3678      0.00000
     35      19.4604      0.00000
     36      20.0193      0.00000
     37      20.8210      0.00000
     38      21.1772      0.00000
     39      21.3947      0.00000
     40      21.9603      0.00000

 k-point   252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4656      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4564      2.00000
     10      -7.3790      2.00000
     11      -5.3458      2.00000
     12      -0.2178      2.00000
     13       0.9701      2.00000
     14       1.3662      2.00000
     15       2.6899      2.00000
     16       2.7792      2.00000
     17       3.2516      2.00000
     18       6.4824      0.00000
     19       7.4530      0.00000
     20       7.8817      0.00000
     21       9.0467      0.00000
     22      10.9582      0.00000
     23      11.6207      0.00000
     24      12.2970      0.00000
     25      13.4090      0.00000
     26      14.3658      0.00000
     27      14.6812      0.00000
     28      15.1104      0.00000
     29      16.6405      0.00000
     30      17.0135      0.00000
     31      17.1883      0.00000
     32      18.1882      0.00000
     33      18.6272      0.00000
     34      19.1841      0.00000
     35      19.8847      0.00000
     36      20.2973      0.00000
     37      20.7098      0.00000
     38      21.1572      0.00000
     39      21.3777      0.00000
     40      21.9028      0.00000

 k-point   253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4656      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4564      2.00000
     10      -7.3790      2.00000
     11      -5.3458      2.00000
     12      -0.2178      2.00000
     13       0.9701      2.00000
     14       1.3662      2.00000
     15       2.6899      2.00000
     16       2.7792      2.00000
     17       3.2516      2.00000
     18       6.4824      0.00000
     19       7.4530      0.00000
     20       7.8817      0.00000
     21       9.0467      0.00000
     22      10.9582      0.00000
     23      11.6207      0.00000
     24      12.2970      0.00000
     25      13.4090      0.00000
     26      14.3658      0.00000
     27      14.6812      0.00000
     28      15.1104      0.00000
     29      16.6405      0.00000
     30      17.0135      0.00000
     31      17.1883      0.00000
     32      18.1882      0.00000
     33      18.6272      0.00000
     34      19.1841      0.00000
     35      19.8847      0.00000
     36      20.2973      0.00000
     37      20.7099      0.00000
     38      21.1572      0.00000
     39      21.3777      0.00000
     40      21.9028      0.00000

 k-point   254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4656      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4564      2.00000
     10      -7.3790      2.00000
     11      -5.3458      2.00000
     12      -0.2178      2.00000
     13       0.9701      2.00000
     14       1.3662      2.00000
     15       2.6899      2.00000
     16       2.7792      2.00000
     17       3.2516      2.00000
     18       6.4824      0.00000
     19       7.4530      0.00000
     20       7.8817      0.00000
     21       9.0467      0.00000
     22      10.9582      0.00000
     23      11.6207      0.00000
     24      12.2970      0.00000
     25      13.4090      0.00000
     26      14.3658      0.00000
     27      14.6812      0.00000
     28      15.1104      0.00000
     29      16.6405      0.00000
     30      17.0135      0.00000
     31      17.1883      0.00000
     32      18.1882      0.00000
     33      18.6272      0.00000
     34      19.1841      0.00000
     35      19.8847      0.00000
     36      20.2973      0.00000
     37      20.7099      0.00000
     38      21.1572      0.00000
     39      21.3777      0.00000
     40      21.9028      0.00000

 k-point   255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4656      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4564      2.00000
     10      -7.3790      2.00000
     11      -5.3458      2.00000
     12      -0.2178      2.00000
     13       0.9701      2.00000
     14       1.3662      2.00000
     15       2.6899      2.00000
     16       2.7792      2.00000
     17       3.2516      2.00000
     18       6.4824      0.00000
     19       7.4530      0.00000
     20       7.8817      0.00000
     21       9.0467      0.00000
     22      10.9582      0.00000
     23      11.6207      0.00000
     24      12.2970      0.00000
     25      13.4090      0.00000
     26      14.3658      0.00000
     27      14.6812      0.00000
     28      15.1104      0.00000
     29      16.6405      0.00000
     30      17.0135      0.00000
     31      17.1883      0.00000
     32      18.1882      0.00000
     33      18.6272      0.00000
     34      19.1841      0.00000
     35      19.8847      0.00000
     36      20.2973      0.00000
     37      20.7098      0.00000
     38      21.1572      0.00000
     39      21.3777      0.00000
     40      21.9028      0.00000

 k-point   256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4656      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4564      2.00000
     10      -7.3790      2.00000
     11      -5.3458      2.00000
     12      -0.2178      2.00000
     13       0.9701      2.00000
     14       1.3662      2.00000
     15       2.6899      2.00000
     16       2.7792      2.00000
     17       3.2516      2.00000
     18       6.4824      0.00000
     19       7.4530      0.00000
     20       7.8817      0.00000
     21       9.0467      0.00000
     22      10.9582      0.00000
     23      11.6207      0.00000
     24      12.2970      0.00000
     25      13.4090      0.00000
     26      14.3658      0.00000
     27      14.6812      0.00000
     28      15.1104      0.00000
     29      16.6405      0.00000
     30      17.0135      0.00000
     31      17.1883      0.00000
     32      18.1882      0.00000
     33      18.6272      0.00000
     34      19.1841      0.00000
     35      19.8847      0.00000
     36      20.2973      0.00000
     37      20.7098      0.00000
     38      21.1572      0.00000
     39      21.3777      0.00000
     40      21.9028      0.00000

 k-point   257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4656      2.00000
      6     -18.4574      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4564      2.00000
     10      -7.3790      2.00000
     11      -5.3458      2.00000
     12      -0.2178      2.00000
     13       0.9701      2.00000
     14       1.3662      2.00000
     15       2.6899      2.00000
     16       2.7792      2.00000
     17       3.2516      2.00000
     18       6.4824      0.00000
     19       7.4530      0.00000
     20       7.8817      0.00000
     21       9.0467      0.00000
     22      10.9582      0.00000
     23      11.6207      0.00000
     24      12.2970      0.00000
     25      13.4090      0.00000
     26      14.3658      0.00000
     27      14.6812      0.00000
     28      15.1104      0.00000
     29      16.6405      0.00000
     30      17.0135      0.00000
     31      17.1883      0.00000
     32      18.1882      0.00000
     33      18.6272      0.00000
     34      19.1841      0.00000
     35      19.8847      0.00000
     36      20.2973      0.00000
     37      20.7098      0.00000
     38      21.1572      0.00000
     39      21.3777      0.00000
     40      21.9028      0.00000

 k-point   258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5925      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9937      2.00000
     10      -7.3165      2.00000
     11      -5.8191      2.00000
     12      -0.2680      2.00000
     13       0.4067      2.00000
     14       1.1310      2.00000
     15       2.4165      2.00000
     16       2.6993      2.00000
     17       3.3920      2.00000
     18       6.8298      0.00000
     19       7.5599      0.00000
     20       8.0427      0.00000
     21       9.4543      0.00000
     22      10.8158      0.00000
     23      11.6667      0.00000
     24      12.1317      0.00000
     25      13.1832      0.00000
     26      14.5508      0.00000
     27      15.4718      0.00000
     28      15.9834      0.00000
     29      16.5365      0.00000
     30      16.7421      0.00000
     31      17.4511      0.00000
     32      17.9620      0.00000
     33      18.3099      0.00000
     34      18.8210      0.00000
     35      20.0590      0.00000
     36      20.5855      0.00000
     37      21.1717      0.00000
     38      21.7089      0.00000
     39      22.4089      0.00000
     40      22.7166      0.00000

 k-point   259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5925      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9937      2.00000
     10      -7.3165      2.00000
     11      -5.8191      2.00000
     12      -0.2680      2.00000
     13       0.4067      2.00000
     14       1.1310      2.00000
     15       2.4165      2.00000
     16       2.6993      2.00000
     17       3.3920      2.00000
     18       6.8298      0.00000
     19       7.5599      0.00000
     20       8.0427      0.00000
     21       9.4543      0.00000
     22      10.8158      0.00000
     23      11.6667      0.00000
     24      12.1317      0.00000
     25      13.1832      0.00000
     26      14.5508      0.00000
     27      15.4718      0.00000
     28      15.9834      0.00000
     29      16.5365      0.00000
     30      16.7421      0.00000
     31      17.4511      0.00000
     32      17.9620      0.00000
     33      18.3099      0.00000
     34      18.8210      0.00000
     35      20.0590      0.00000
     36      20.5855      0.00000
     37      21.1717      0.00000
     38      21.7089      0.00000
     39      22.4089      0.00000
     40      22.7161      0.00000

 k-point   260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5925      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9937      2.00000
     10      -7.3165      2.00000
     11      -5.8191      2.00000
     12      -0.2680      2.00000
     13       0.4067      2.00000
     14       1.1310      2.00000
     15       2.4165      2.00000
     16       2.6993      2.00000
     17       3.3920      2.00000
     18       6.8298      0.00000
     19       7.5599      0.00000
     20       8.0427      0.00000
     21       9.4543      0.00000
     22      10.8158      0.00000
     23      11.6667      0.00000
     24      12.1317      0.00000
     25      13.1832      0.00000
     26      14.5508      0.00000
     27      15.4718      0.00000
     28      15.9834      0.00000
     29      16.5365      0.00000
     30      16.7421      0.00000
     31      17.4511      0.00000
     32      17.9620      0.00000
     33      18.3099      0.00000
     34      18.8210      0.00000
     35      20.0590      0.00000
     36      20.5855      0.00000
     37      21.1717      0.00000
     38      21.7089      0.00000
     39      22.4089      0.00000
     40      22.7162      0.00000

 k-point   261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5925      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9937      2.00000
     10      -7.3165      2.00000
     11      -5.8191      2.00000
     12      -0.2680      2.00000
     13       0.4067      2.00000
     14       1.1310      2.00000
     15       2.4165      2.00000
     16       2.6993      2.00000
     17       3.3920      2.00000
     18       6.8298      0.00000
     19       7.5599      0.00000
     20       8.0427      0.00000
     21       9.4543      0.00000
     22      10.8158      0.00000
     23      11.6667      0.00000
     24      12.1317      0.00000
     25      13.1832      0.00000
     26      14.5508      0.00000
     27      15.4718      0.00000
     28      15.9834      0.00000
     29      16.5365      0.00000
     30      16.7421      0.00000
     31      17.4511      0.00000
     32      17.9620      0.00000
     33      18.3099      0.00000
     34      18.8210      0.00000
     35      20.0590      0.00000
     36      20.5855      0.00000
     37      21.1717      0.00000
     38      21.7089      0.00000
     39      22.4089      0.00000
     40      22.7163      0.00000

 k-point   262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5925      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9937      2.00000
     10      -7.3165      2.00000
     11      -5.8191      2.00000
     12      -0.2680      2.00000
     13       0.4067      2.00000
     14       1.1310      2.00000
     15       2.4165      2.00000
     16       2.6993      2.00000
     17       3.3920      2.00000
     18       6.8298      0.00000
     19       7.5599      0.00000
     20       8.0427      0.00000
     21       9.4543      0.00000
     22      10.8158      0.00000
     23      11.6667      0.00000
     24      12.1317      0.00000
     25      13.1832      0.00000
     26      14.5508      0.00000
     27      15.4718      0.00000
     28      15.9834      0.00000
     29      16.5364      0.00000
     30      16.7421      0.00000
     31      17.4511      0.00000
     32      17.9620      0.00000
     33      18.3099      0.00000
     34      18.8210      0.00000
     35      20.0590      0.00000
     36      20.5855      0.00000
     37      21.1717      0.00000
     38      21.7089      0.00000
     39      22.4089      0.00000
     40      22.7162      0.00000

 k-point   263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5925      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9937      2.00000
     10      -7.3165      2.00000
     11      -5.8191      2.00000
     12      -0.2680      2.00000
     13       0.4067      2.00000
     14       1.1310      2.00000
     15       2.4165      2.00000
     16       2.6993      2.00000
     17       3.3920      2.00000
     18       6.8298      0.00000
     19       7.5599      0.00000
     20       8.0427      0.00000
     21       9.4543      0.00000
     22      10.8158      0.00000
     23      11.6667      0.00000
     24      12.1317      0.00000
     25      13.1832      0.00000
     26      14.5508      0.00000
     27      15.4718      0.00000
     28      15.9834      0.00000
     29      16.5364      0.00000
     30      16.7421      0.00000
     31      17.4511      0.00000
     32      17.9620      0.00000
     33      18.3099      0.00000
     34      18.8210      0.00000
     35      20.0590      0.00000
     36      20.5855      0.00000
     37      21.1717      0.00000
     38      21.7089      0.00000
     39      22.4089      0.00000
     40      22.7161      0.00000

 k-point   264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5924      2.00000
      4     -18.4776      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5263      2.00000
     10      -7.3094      2.00000
     11      -6.2556      2.00000
     12      -0.1318      2.00000
     13       0.1177      2.00000
     14       0.6328      2.00000
     15       2.4466      2.00000
     16       2.5184      2.00000
     17       3.5158      2.00000
     18       7.0038      0.00000
     19       7.7249      0.00000
     20       8.3128      0.00000
     21      10.2215      0.00000
     22      10.6511      0.00000
     23      11.4755      0.00000
     24      12.0107      0.00000
     25      12.7238      0.00000
     26      14.2670      0.00000
     27      14.9787      0.00000
     28      15.8482      0.00000
     29      16.9087      0.00000
     30      17.0013      0.00000
     31      17.6223      0.00000
     32      18.7292      0.00000
     33      19.2097      0.00000
     34      19.4250      0.00000
     35      19.7147      0.00000
     36      20.3201      0.00000
     37      21.3401      0.00000
     38      21.8394      0.00000
     39      22.3617      0.00000
     40      22.5986      0.00000

 k-point   265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5924      2.00000
      4     -18.4776      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5263      2.00000
     10      -7.3094      2.00000
     11      -6.2556      2.00000
     12      -0.1318      2.00000
     13       0.1177      2.00000
     14       0.6328      2.00000
     15       2.4466      2.00000
     16       2.5184      2.00000
     17       3.5158      2.00000
     18       7.0038      0.00000
     19       7.7249      0.00000
     20       8.3128      0.00000
     21      10.2215      0.00000
     22      10.6511      0.00000
     23      11.4755      0.00000
     24      12.0107      0.00000
     25      12.7238      0.00000
     26      14.2670      0.00000
     27      14.9787      0.00000
     28      15.8482      0.00000
     29      16.9087      0.00000
     30      17.0013      0.00000
     31      17.6223      0.00000
     32      18.7292      0.00000
     33      19.2097      0.00000
     34      19.4250      0.00000
     35      19.7147      0.00000
     36      20.3201      0.00000
     37      21.3401      0.00000
     38      21.8394      0.00000
     39      22.3617      0.00000
     40      22.5986      0.00000

 k-point   266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5924      2.00000
      4     -18.4776      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5263      2.00000
     10      -7.3094      2.00000
     11      -6.2556      2.00000
     12      -0.1318      2.00000
     13       0.1177      2.00000
     14       0.6328      2.00000
     15       2.4466      2.00000
     16       2.5184      2.00000
     17       3.5158      2.00000
     18       7.0038      0.00000
     19       7.7249      0.00000
     20       8.3128      0.00000
     21      10.2215      0.00000
     22      10.6511      0.00000
     23      11.4755      0.00000
     24      12.0107      0.00000
     25      12.7238      0.00000
     26      14.2670      0.00000
     27      14.9787      0.00000
     28      15.8482      0.00000
     29      16.9087      0.00000
     30      17.0013      0.00000
     31      17.6223      0.00000
     32      18.7292      0.00000
     33      19.2097      0.00000
     34      19.4250      0.00000
     35      19.7147      0.00000
     36      20.3201      0.00000
     37      21.3401      0.00000
     38      21.8394      0.00000
     39      22.3617      0.00000
     40      22.5986      0.00000

 k-point   267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5924      2.00000
      4     -18.4776      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5263      2.00000
     10      -7.3094      2.00000
     11      -6.2556      2.00000
     12      -0.1318      2.00000
     13       0.1177      2.00000
     14       0.6328      2.00000
     15       2.4466      2.00000
     16       2.5184      2.00000
     17       3.5158      2.00000
     18       7.0038      0.00000
     19       7.7249      0.00000
     20       8.3128      0.00000
     21      10.2215      0.00000
     22      10.6511      0.00000
     23      11.4755      0.00000
     24      12.0107      0.00000
     25      12.7238      0.00000
     26      14.2670      0.00000
     27      14.9787      0.00000
     28      15.8482      0.00000
     29      16.9087      0.00000
     30      17.0013      0.00000
     31      17.6223      0.00000
     32      18.7292      0.00000
     33      19.2097      0.00000
     34      19.4250      0.00000
     35      19.7147      0.00000
     36      20.3201      0.00000
     37      21.3401      0.00000
     38      21.8394      0.00000
     39      22.3617      0.00000
     40      22.5986      0.00000

 k-point   268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5924      2.00000
      4     -18.4776      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5263      2.00000
     10      -7.3094      2.00000
     11      -6.2556      2.00000
     12      -0.1318      2.00000
     13       0.1177      2.00000
     14       0.6328      2.00000
     15       2.4466      2.00000
     16       2.5184      2.00000
     17       3.5158      2.00000
     18       7.0038      0.00000
     19       7.7249      0.00000
     20       8.3128      0.00000
     21      10.2215      0.00000
     22      10.6511      0.00000
     23      11.4755      0.00000
     24      12.0107      0.00000
     25      12.7238      0.00000
     26      14.2670      0.00000
     27      14.9787      0.00000
     28      15.8482      0.00000
     29      16.9087      0.00000
     30      17.0013      0.00000
     31      17.6223      0.00000
     32      18.7292      0.00000
     33      19.2097      0.00000
     34      19.4250      0.00000
     35      19.7147      0.00000
     36      20.3201      0.00000
     37      21.3401      0.00000
     38      21.8394      0.00000
     39      22.3617      0.00000
     40      22.5986      0.00000

 k-point   269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5924      2.00000
      4     -18.4776      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5263      2.00000
     10      -7.3094      2.00000
     11      -6.2556      2.00000
     12      -0.1318      2.00000
     13       0.1177      2.00000
     14       0.6328      2.00000
     15       2.4466      2.00000
     16       2.5184      2.00000
     17       3.5158      2.00000
     18       7.0038      0.00000
     19       7.7249      0.00000
     20       8.3128      0.00000
     21      10.2215      0.00000
     22      10.6511      0.00000
     23      11.4755      0.00000
     24      12.0107      0.00000
     25      12.7238      0.00000
     26      14.2670      0.00000
     27      14.9787      0.00000
     28      15.8482      0.00000
     29      16.9087      0.00000
     30      17.0013      0.00000
     31      17.6223      0.00000
     32      18.7292      0.00000
     33      19.2097      0.00000
     34      19.4250      0.00000
     35      19.7147      0.00000
     36      20.3201      0.00000
     37      21.3401      0.00000
     38      21.8394      0.00000
     39      22.3617      0.00000
     40      22.5986      0.00000

 k-point   270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4771      2.00000
      5     -18.4691      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5483      2.00000
     10      -7.2951      2.00000
     11      -6.2399      2.00000
     12       0.0208      2.00000
     13       0.0868      2.00000
     14       0.4801      2.00000
     15       2.1257      2.00000
     16       2.6541      2.00000
     17       3.7100      2.00000
     18       7.3016      0.00000
     19       7.6576      0.00000
     20       8.2928      0.00000
     21      10.4894      0.00000
     22      10.7523      0.00000
     23      11.2005      0.00000
     24      11.2193      0.00000
     25      13.2150      0.00000
     26      14.1402      0.00000
     27      14.8843      0.00000
     28      15.5735      0.00000
     29      16.9222      0.00000
     30      17.4498      0.00000
     31      17.8063      0.00000
     32      18.3980      0.00000
     33      18.5289      0.00000
     34      20.1784      0.00000
     35      20.5430      0.00000
     36      20.7217      0.00000
     37      20.8250      0.00000
     38      21.2647      0.00000
     39      22.4563      0.00000
     40      23.0577      0.00000

 k-point   271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4771      2.00000
      5     -18.4691      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5483      2.00000
     10      -7.2951      2.00000
     11      -6.2399      2.00000
     12       0.0208      2.00000
     13       0.0868      2.00000
     14       0.4801      2.00000
     15       2.1257      2.00000
     16       2.6541      2.00000
     17       3.7100      2.00000
     18       7.3016      0.00000
     19       7.6576      0.00000
     20       8.2928      0.00000
     21      10.4894      0.00000
     22      10.7523      0.00000
     23      11.2005      0.00000
     24      11.2193      0.00000
     25      13.2150      0.00000
     26      14.1402      0.00000
     27      14.8843      0.00000
     28      15.5735      0.00000
     29      16.9222      0.00000
     30      17.4498      0.00000
     31      17.8063      0.00000
     32      18.3980      0.00000
     33      18.5289      0.00000
     34      20.1784      0.00000
     35      20.5430      0.00000
     36      20.7217      0.00000
     37      20.8250      0.00000
     38      21.2647      0.00000
     39      22.4563      0.00000
     40      23.0577      0.00000

 k-point   272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4771      2.00000
      5     -18.4691      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5483      2.00000
     10      -7.2951      2.00000
     11      -6.2399      2.00000
     12       0.0208      2.00000
     13       0.0868      2.00000
     14       0.4801      2.00000
     15       2.1257      2.00000
     16       2.6541      2.00000
     17       3.7100      2.00000
     18       7.3016      0.00000
     19       7.6576      0.00000
     20       8.2928      0.00000
     21      10.4894      0.00000
     22      10.7523      0.00000
     23      11.2005      0.00000
     24      11.2193      0.00000
     25      13.2150      0.00000
     26      14.1402      0.00000
     27      14.8843      0.00000
     28      15.5735      0.00000
     29      16.9222      0.00000
     30      17.4498      0.00000
     31      17.8063      0.00000
     32      18.3980      0.00000
     33      18.5289      0.00000
     34      20.1784      0.00000
     35      20.5430      0.00000
     36      20.7217      0.00000
     37      20.8250      0.00000
     38      21.2647      0.00000
     39      22.4563      0.00000
     40      23.0577      0.00000

 k-point   273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4771      2.00000
      5     -18.4691      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5483      2.00000
     10      -7.2951      2.00000
     11      -6.2399      2.00000
     12       0.0208      2.00000
     13       0.0868      2.00000
     14       0.4801      2.00000
     15       2.1257      2.00000
     16       2.6541      2.00000
     17       3.7100      2.00000
     18       7.3016      0.00000
     19       7.6576      0.00000
     20       8.2928      0.00000
     21      10.4894      0.00000
     22      10.7523      0.00000
     23      11.2005      0.00000
     24      11.2193      0.00000
     25      13.2150      0.00000
     26      14.1402      0.00000
     27      14.8843      0.00000
     28      15.5735      0.00000
     29      16.9222      0.00000
     30      17.4498      0.00000
     31      17.8063      0.00000
     32      18.3980      0.00000
     33      18.5289      0.00000
     34      20.1784      0.00000
     35      20.5430      0.00000
     36      20.7217      0.00000
     37      20.8250      0.00000
     38      21.2647      0.00000
     39      22.4563      0.00000
     40      23.0577      0.00000

 k-point   274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4771      2.00000
      5     -18.4691      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5483      2.00000
     10      -7.2951      2.00000
     11      -6.2399      2.00000
     12       0.0208      2.00000
     13       0.0868      2.00000
     14       0.4801      2.00000
     15       2.1257      2.00000
     16       2.6541      2.00000
     17       3.7100      2.00000
     18       7.3016      0.00000
     19       7.6576      0.00000
     20       8.2928      0.00000
     21      10.4894      0.00000
     22      10.7523      0.00000
     23      11.2005      0.00000
     24      11.2193      0.00000
     25      13.2150      0.00000
     26      14.1402      0.00000
     27      14.8843      0.00000
     28      15.5735      0.00000
     29      16.9222      0.00000
     30      17.4498      0.00000
     31      17.8063      0.00000
     32      18.3980      0.00000
     33      18.5289      0.00000
     34      20.1784      0.00000
     35      20.5430      0.00000
     36      20.7217      0.00000
     37      20.8250      0.00000
     38      21.2647      0.00000
     39      22.4563      0.00000
     40      23.0577      0.00000

 k-point   275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4771      2.00000
      5     -18.4691      2.00000
      6     -18.4528      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5483      2.00000
     10      -7.2951      2.00000
     11      -6.2399      2.00000
     12       0.0208      2.00000
     13       0.0868      2.00000
     14       0.4801      2.00000
     15       2.1257      2.00000
     16       2.6541      2.00000
     17       3.7100      2.00000
     18       7.3016      0.00000
     19       7.6576      0.00000
     20       8.2928      0.00000
     21      10.4894      0.00000
     22      10.7523      0.00000
     23      11.2005      0.00000
     24      11.2193      0.00000
     25      13.2150      0.00000
     26      14.1402      0.00000
     27      14.8843      0.00000
     28      15.5735      0.00000
     29      16.9222      0.00000
     30      17.4498      0.00000
     31      17.8063      0.00000
     32      18.3980      0.00000
     33      18.5289      0.00000
     34      20.1784      0.00000
     35      20.5430      0.00000
     36      20.7217      0.00000
     37      20.8250      0.00000
     38      21.2647      0.00000
     39      22.4563      0.00000
     40      23.0577      0.00000

 k-point   276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6023      2.00000
      2     -18.5947      2.00000
      3     -18.5931      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0250      2.00000
     10      -7.2821      2.00000
     11      -5.8049      2.00000
     12      -0.0847      2.00000
     13       0.3026      2.00000
     14       0.9676      2.00000
     15       1.9836      2.00000
     16       2.7477      2.00000
     17       3.7728      2.00000
     18       7.4084      0.00000
     19       7.4974      0.00000
     20       7.9946      0.00000
     21      10.2159      0.00000
     22      10.7401      0.00000
     23      10.8547      0.00000
     24      11.2723      0.00000
     25      13.4601      0.00000
     26      14.2974      0.00000
     27      15.2526      0.00000
     28      15.8049      0.00000
     29      16.7792      0.00000
     30      17.0297      0.00000
     31      17.2076      0.00000
     32      17.6742      0.00000
     33      18.3991      0.00000
     34      19.5211      0.00000
     35      20.6665      0.00000
     36      20.8649      0.00000
     37      21.3651      0.00000
     38      21.5942      0.00000
     39      22.2884      0.00000
     40      22.5859      0.00000

 k-point   277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6023      2.00000
      2     -18.5947      2.00000
      3     -18.5931      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0250      2.00000
     10      -7.2821      2.00000
     11      -5.8049      2.00000
     12      -0.0847      2.00000
     13       0.3026      2.00000
     14       0.9676      2.00000
     15       1.9836      2.00000
     16       2.7477      2.00000
     17       3.7728      2.00000
     18       7.4084      0.00000
     19       7.4974      0.00000
     20       7.9946      0.00000
     21      10.2159      0.00000
     22      10.7401      0.00000
     23      10.8547      0.00000
     24      11.2723      0.00000
     25      13.4601      0.00000
     26      14.2974      0.00000
     27      15.2526      0.00000
     28      15.8049      0.00000
     29      16.7792      0.00000
     30      17.0297      0.00000
     31      17.2076      0.00000
     32      17.6742      0.00000
     33      18.3991      0.00000
     34      19.5211      0.00000
     35      20.6665      0.00000
     36      20.8649      0.00000
     37      21.3651      0.00000
     38      21.5942      0.00000
     39      22.2884      0.00000
     40      22.5859      0.00000

 k-point   278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.6023      2.00000
      2     -18.5947      2.00000
      3     -18.5931      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0250      2.00000
     10      -7.2821      2.00000
     11      -5.8049      2.00000
     12      -0.0847      2.00000
     13       0.3026      2.00000
     14       0.9676      2.00000
     15       1.9836      2.00000
     16       2.7477      2.00000
     17       3.7728      2.00000
     18       7.4084      0.00000
     19       7.4974      0.00000
     20       7.9946      0.00000
     21      10.2159      0.00000
     22      10.7401      0.00000
     23      10.8547      0.00000
     24      11.2723      0.00000
     25      13.4601      0.00000
     26      14.2974      0.00000
     27      15.2526      0.00000
     28      15.8049      0.00000
     29      16.7792      0.00000
     30      17.0297      0.00000
     31      17.2076      0.00000
     32      17.6742      0.00000
     33      18.3991      0.00000
     34      19.5211      0.00000
     35      20.6665      0.00000
     36      20.8649      0.00000
     37      21.3651      0.00000
     38      21.5942      0.00000
     39      22.2884      0.00000
     40      22.5859      0.00000

 k-point   279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.6023      2.00000
      2     -18.5947      2.00000
      3     -18.5931      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0250      2.00000
     10      -7.2821      2.00000
     11      -5.8049      2.00000
     12      -0.0847      2.00000
     13       0.3026      2.00000
     14       0.9676      2.00000
     15       1.9836      2.00000
     16       2.7477      2.00000
     17       3.7728      2.00000
     18       7.4084      0.00000
     19       7.4974      0.00000
     20       7.9946      0.00000
     21      10.2159      0.00000
     22      10.7401      0.00000
     23      10.8547      0.00000
     24      11.2723      0.00000
     25      13.4601      0.00000
     26      14.2974      0.00000
     27      15.2526      0.00000
     28      15.8049      0.00000
     29      16.7792      0.00000
     30      17.0297      0.00000
     31      17.2076      0.00000
     32      17.6742      0.00000
     33      18.3991      0.00000
     34      19.5211      0.00000
     35      20.6665      0.00000
     36      20.8649      0.00000
     37      21.3651      0.00000
     38      21.5942      0.00000
     39      22.2884      0.00000
     40      22.5859      0.00000

 k-point   280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.6023      2.00000
      2     -18.5947      2.00000
      3     -18.5931      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0250      2.00000
     10      -7.2821      2.00000
     11      -5.8049      2.00000
     12      -0.0847      2.00000
     13       0.3026      2.00000
     14       0.9676      2.00000
     15       1.9836      2.00000
     16       2.7477      2.00000
     17       3.7728      2.00000
     18       7.4084      0.00000
     19       7.4974      0.00000
     20       7.9946      0.00000
     21      10.2159      0.00000
     22      10.7401      0.00000
     23      10.8547      0.00000
     24      11.2723      0.00000
     25      13.4601      0.00000
     26      14.2974      0.00000
     27      15.2526      0.00000
     28      15.8049      0.00000
     29      16.7792      0.00000
     30      17.0297      0.00000
     31      17.2076      0.00000
     32      17.6742      0.00000
     33      18.3991      0.00000
     34      19.5211      0.00000
     35      20.6665      0.00000
     36      20.8649      0.00000
     37      21.3651      0.00000
     38      21.5942      0.00000
     39      22.2884      0.00000
     40      22.5859      0.00000

 k-point   281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6023      2.00000
      2     -18.5947      2.00000
      3     -18.5931      2.00000
      4     -18.4827      2.00000
      5     -18.4631      2.00000
      6     -18.4605      2.00000
      7     -18.4508      2.00000
      8     -18.4361      2.00000
      9      -8.0250      2.00000
     10      -7.2821      2.00000
     11      -5.8049      2.00000
     12      -0.0847      2.00000
     13       0.3026      2.00000
     14       0.9676      2.00000
     15       1.9836      2.00000
     16       2.7477      2.00000
     17       3.7728      2.00000
     18       7.4084      0.00000
     19       7.4974      0.00000
     20       7.9946      0.00000
     21      10.2159      0.00000
     22      10.7401      0.00000
     23      10.8547      0.00000
     24      11.2723      0.00000
     25      13.4601      0.00000
     26      14.2974      0.00000
     27      15.2526      0.00000
     28      15.8049      0.00000
     29      16.7792      0.00000
     30      17.0297      0.00000
     31      17.2076      0.00000
     32      17.6742      0.00000
     33      18.3991      0.00000
     34      19.5211      0.00000
     35      20.6665      0.00000
     36      20.8649      0.00000
     37      21.3651      0.00000
     38      21.5942      0.00000
     39      22.2884      0.00000
     40      22.5859      0.00000

 k-point   282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1     -18.6030      2.00000
      2     -18.5927      2.00000
      3     -18.5908      2.00000
      4     -18.4932      2.00000
      5     -18.4686      2.00000
      6     -18.4561      2.00000
      7     -18.4452      2.00000
      8     -18.4336      2.00000
      9      -8.2230      2.00000
     10      -7.4181      2.00000
     11      -5.5364      2.00000
     12      -0.4694      2.00000
     13       1.2236      2.00000
     14       1.3210      2.00000
     15       2.6443      2.00000
     16       2.8180      2.00000
     17       2.9998      2.00000
     18       6.2229      0.00000
     19       7.5910      0.00000
     20       7.8043      0.00000
     21       8.6122      0.00000
     22      11.1647      0.00000
     23      12.0279      0.00000
     24      13.3132      0.00000
     25      13.7222      0.00000
     26      14.0197      0.00000
     27      15.1183      0.00000
     28      15.3141      0.00000
     29      16.1161      0.00000
     30      17.0680      0.00000
     31      17.7995      0.00000
     32      17.8944      0.00000
     33      18.4025      0.00000
     34      19.0689      0.00000
     35      19.3790      0.00000
     36      20.3382      0.00000
     37      20.7841      0.00000
     38      21.5797      0.00000
     39      21.6521      0.00000
     40      21.9889      0.00000

 k-point   283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6030      2.00000
      2     -18.5927      2.00000
      3     -18.5908      2.00000
      4     -18.4932      2.00000
      5     -18.4686      2.00000
      6     -18.4561      2.00000
      7     -18.4452      2.00000
      8     -18.4336      2.00000
      9      -8.2230      2.00000
     10      -7.4181      2.00000
     11      -5.5364      2.00000
     12      -0.4694      2.00000
     13       1.2236      2.00000
     14       1.3210      2.00000
     15       2.6443      2.00000
     16       2.8180      2.00000
     17       2.9998      2.00000
     18       6.2229      0.00000
     19       7.5910      0.00000
     20       7.8043      0.00000
     21       8.6122      0.00000
     22      11.1647      0.00000
     23      12.0279      0.00000
     24      13.3132      0.00000
     25      13.7222      0.00000
     26      14.0197      0.00000
     27      15.1183      0.00000
     28      15.3141      0.00000
     29      16.1161      0.00000
     30      17.0680      0.00000
     31      17.7995      0.00000
     32      17.8944      0.00000
     33      18.4025      0.00000
     34      19.0689      0.00000
     35      19.3790      0.00000
     36      20.3382      0.00000
     37      20.7841      0.00000
     38      21.5797      0.00000
     39      21.6521      0.00000
     40      21.9890      0.00000

 k-point   284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.6030      2.00000
      2     -18.5927      2.00000
      3     -18.5908      2.00000
      4     -18.4932      2.00000
      5     -18.4686      2.00000
      6     -18.4561      2.00000
      7     -18.4452      2.00000
      8     -18.4336      2.00000
      9      -8.2230      2.00000
     10      -7.4181      2.00000
     11      -5.5364      2.00000
     12      -0.4694      2.00000
     13       1.2236      2.00000
     14       1.3210      2.00000
     15       2.6443      2.00000
     16       2.8180      2.00000
     17       2.9998      2.00000
     18       6.2229      0.00000
     19       7.5910      0.00000
     20       7.8043      0.00000
     21       8.6122      0.00000
     22      11.1647      0.00000
     23      12.0279      0.00000
     24      13.3132      0.00000
     25      13.7222      0.00000
     26      14.0197      0.00000
     27      15.1183      0.00000
     28      15.3141      0.00000
     29      16.1161      0.00000
     30      17.0680      0.00000
     31      17.7995      0.00000
     32      17.8944      0.00000
     33      18.4025      0.00000
     34      19.0689      0.00000
     35      19.3790      0.00000
     36      20.3382      0.00000
     37      20.7841      0.00000
     38      21.5797      0.00000
     39      21.6521      0.00000
     40      21.9889      0.00000

 k-point   285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5923      2.00000
      3     -18.5922      2.00000
      4     -18.4919      2.00000
      5     -18.4679      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8770      2.00000
     10      -7.4702      2.00000
     11      -5.8013      2.00000
     12      -0.5321      2.00000
     13       0.8118      2.00000
     14       1.2578      2.00000
     15       2.7244      2.00000
     16       2.7905      2.00000
     17       2.8898      2.00000
     18       6.5640      0.00000
     19       7.4113      0.00000
     20       7.9109      0.00000
     21       8.7075      0.00000
     22      11.3975      0.00000
     23      12.0257      0.00000
     24      13.0754      0.00000
     25      13.4226      0.00000
     26      14.6887      0.00000
     27      15.4660      0.00000
     28      15.7224      0.00000
     29      16.4495      0.00000
     30      16.6557      0.00000
     31      17.4394      0.00000
     32      17.8364      0.00000
     33      18.0074      0.00000
     34      19.0568      0.00000
     35      19.3666      0.00000
     36      20.4323      0.00000
     37      20.9546      0.00000
     38      21.8898      0.00000
     39      22.3561      0.00000
     40      22.5869      0.00000

 k-point   286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5923      2.00000
      3     -18.5922      2.00000
      4     -18.4919      2.00000
      5     -18.4679      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8770      2.00000
     10      -7.4702      2.00000
     11      -5.8013      2.00000
     12      -0.5321      2.00000
     13       0.8118      2.00000
     14       1.2578      2.00000
     15       2.7244      2.00000
     16       2.7905      2.00000
     17       2.8898      2.00000
     18       6.5640      0.00000
     19       7.4113      0.00000
     20       7.9109      0.00000
     21       8.7075      0.00000
     22      11.3975      0.00000
     23      12.0257      0.00000
     24      13.0754      0.00000
     25      13.4226      0.00000
     26      14.6887      0.00000
     27      15.4660      0.00000
     28      15.7224      0.00000
     29      16.4495      0.00000
     30      16.6557      0.00000
     31      17.4394      0.00000
     32      17.8364      0.00000
     33      18.0074      0.00000
     34      19.0568      0.00000
     35      19.3666      0.00000
     36      20.4323      0.00000
     37      20.9546      0.00000
     38      21.8898      0.00000
     39      22.3561      0.00000
     40      22.5869      0.00000

 k-point   287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5923      2.00000
      3     -18.5922      2.00000
      4     -18.4919      2.00000
      5     -18.4679      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8770      2.00000
     10      -7.4702      2.00000
     11      -5.8013      2.00000
     12      -0.5321      2.00000
     13       0.8118      2.00000
     14       1.2578      2.00000
     15       2.7244      2.00000
     16       2.7905      2.00000
     17       2.8898      2.00000
     18       6.5640      0.00000
     19       7.4113      0.00000
     20       7.9109      0.00000
     21       8.7075      0.00000
     22      11.3975      0.00000
     23      12.0257      0.00000
     24      13.0754      0.00000
     25      13.4226      0.00000
     26      14.6887      0.00000
     27      15.4660      0.00000
     28      15.7224      0.00000
     29      16.4495      0.00000
     30      16.6557      0.00000
     31      17.4394      0.00000
     32      17.8364      0.00000
     33      18.0074      0.00000
     34      19.0568      0.00000
     35      19.3666      0.00000
     36      20.4323      0.00000
     37      20.9546      0.00000
     38      21.8898      0.00000
     39      22.3561      0.00000
     40      22.5869      0.00000

 k-point   288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5923      2.00000
      3     -18.5922      2.00000
      4     -18.4919      2.00000
      5     -18.4679      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8770      2.00000
     10      -7.4702      2.00000
     11      -5.8013      2.00000
     12      -0.5321      2.00000
     13       0.8118      2.00000
     14       1.2578      2.00000
     15       2.7244      2.00000
     16       2.7905      2.00000
     17       2.8898      2.00000
     18       6.5640      0.00000
     19       7.4113      0.00000
     20       7.9109      0.00000
     21       8.7075      0.00000
     22      11.3975      0.00000
     23      12.0257      0.00000
     24      13.0754      0.00000
     25      13.4226      0.00000
     26      14.6887      0.00000
     27      15.4660      0.00000
     28      15.7224      0.00000
     29      16.4495      0.00000
     30      16.6557      0.00000
     31      17.4394      0.00000
     32      17.8364      0.00000
     33      18.0074      0.00000
     34      19.0568      0.00000
     35      19.3666      0.00000
     36      20.4323      0.00000
     37      20.9546      0.00000
     38      21.8898      0.00000
     39      22.3561      0.00000
     40      22.5869      0.00000

 k-point   289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5923      2.00000
      3     -18.5922      2.00000
      4     -18.4919      2.00000
      5     -18.4679      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8770      2.00000
     10      -7.4702      2.00000
     11      -5.8013      2.00000
     12      -0.5321      2.00000
     13       0.8118      2.00000
     14       1.2578      2.00000
     15       2.7244      2.00000
     16       2.7905      2.00000
     17       2.8898      2.00000
     18       6.5640      0.00000
     19       7.4113      0.00000
     20       7.9109      0.00000
     21       8.7075      0.00000
     22      11.3975      0.00000
     23      12.0257      0.00000
     24      13.0754      0.00000
     25      13.4226      0.00000
     26      14.6887      0.00000
     27      15.4660      0.00000
     28      15.7224      0.00000
     29      16.4495      0.00000
     30      16.6557      0.00000
     31      17.4394      0.00000
     32      17.8364      0.00000
     33      18.0074      0.00000
     34      19.0568      0.00000
     35      19.3666      0.00000
     36      20.4323      0.00000
     37      20.9546      0.00000
     38      21.8898      0.00000
     39      22.3561      0.00000
     40      22.5869      0.00000

 k-point   290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.6037      2.00000
      2     -18.5923      2.00000
      3     -18.5922      2.00000
      4     -18.4919      2.00000
      5     -18.4679      2.00000
      6     -18.4583      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.8770      2.00000
     10      -7.4702      2.00000
     11      -5.8013      2.00000
     12      -0.5321      2.00000
     13       0.8118      2.00000
     14       1.2578      2.00000
     15       2.7244      2.00000
     16       2.7905      2.00000
     17       2.8898      2.00000
     18       6.5640      0.00000
     19       7.4113      0.00000
     20       7.9109      0.00000
     21       8.7075      0.00000
     22      11.3975      0.00000
     23      12.0257      0.00000
     24      13.0754      0.00000
     25      13.4226      0.00000
     26      14.6887      0.00000
     27      15.4660      0.00000
     28      15.7224      0.00000
     29      16.4495      0.00000
     30      16.6557      0.00000
     31      17.4394      0.00000
     32      17.8364      0.00000
     33      18.0074      0.00000
     34      19.0568      0.00000
     35      19.3666      0.00000
     36      20.4323      0.00000
     37      20.9546      0.00000
     38      21.8898      0.00000
     39      22.3561      0.00000
     40      22.5869      0.00000

 k-point   291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5923      2.00000
      4     -18.4843      2.00000
      5     -18.4637      2.00000
      6     -18.4621      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4882      2.00000
     11      -6.0897      2.00000
     12      -0.3635      2.00000
     13       0.3173      2.00000
     14       0.9314      2.00000
     15       2.4061      2.00000
     16       2.7528      2.00000
     17       3.3097      2.00000
     18       7.0404      0.00000
     19       7.3908      0.00000
     20       8.1205      0.00000
     21       9.3826      0.00000
     22      11.3770      0.00000
     23      11.6334      0.00000
     24      12.3657      0.00000
     25      13.0674      0.00000
     26      14.4698      0.00000
     27      15.1036      0.00000
     28      15.8212      0.00000
     29      16.2542      0.00000
     30      17.2890      0.00000
     31      17.5609      0.00000
     32      18.1261      0.00000
     33      18.9615      0.00000
     34      19.3271      0.00000
     35      19.6838      0.00000
     36      20.4800      0.00000
     37      21.3198      0.00000
     38      21.6505      0.00000
     39      22.2301      0.00000
     40      22.8638      0.00000

 k-point   292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5923      2.00000
      4     -18.4843      2.00000
      5     -18.4637      2.00000
      6     -18.4621      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4882      2.00000
     11      -6.0897      2.00000
     12      -0.3635      2.00000
     13       0.3173      2.00000
     14       0.9314      2.00000
     15       2.4061      2.00000
     16       2.7528      2.00000
     17       3.3097      2.00000
     18       7.0404      0.00000
     19       7.3908      0.00000
     20       8.1205      0.00000
     21       9.3826      0.00000
     22      11.3770      0.00000
     23      11.6334      0.00000
     24      12.3657      0.00000
     25      13.0674      0.00000
     26      14.4698      0.00000
     27      15.1036      0.00000
     28      15.8212      0.00000
     29      16.2542      0.00000
     30      17.2890      0.00000
     31      17.5609      0.00000
     32      18.1261      0.00000
     33      18.9615      0.00000
     34      19.3271      0.00000
     35      19.6838      0.00000
     36      20.4800      0.00000
     37      21.3198      0.00000
     38      21.6505      0.00000
     39      22.2301      0.00000
     40      22.8631      0.00000

 k-point   293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5923      2.00000
      4     -18.4843      2.00000
      5     -18.4637      2.00000
      6     -18.4621      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4882      2.00000
     11      -6.0897      2.00000
     12      -0.3635      2.00000
     13       0.3173      2.00000
     14       0.9314      2.00000
     15       2.4061      2.00000
     16       2.7528      2.00000
     17       3.3097      2.00000
     18       7.0404      0.00000
     19       7.3908      0.00000
     20       8.1205      0.00000
     21       9.3826      0.00000
     22      11.3770      0.00000
     23      11.6334      0.00000
     24      12.3657      0.00000
     25      13.0674      0.00000
     26      14.4698      0.00000
     27      15.1036      0.00000
     28      15.8212      0.00000
     29      16.2542      0.00000
     30      17.2890      0.00000
     31      17.5609      0.00000
     32      18.1261      0.00000
     33      18.9615      0.00000
     34      19.3271      0.00000
     35      19.6838      0.00000
     36      20.4800      0.00000
     37      21.3198      0.00000
     38      21.6505      0.00000
     39      22.2301      0.00000
     40      22.8644      0.00000

 k-point   294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5923      2.00000
      4     -18.4843      2.00000
      5     -18.4637      2.00000
      6     -18.4621      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4882      2.00000
     11      -6.0897      2.00000
     12      -0.3635      2.00000
     13       0.3173      2.00000
     14       0.9314      2.00000
     15       2.4061      2.00000
     16       2.7528      2.00000
     17       3.3097      2.00000
     18       7.0404      0.00000
     19       7.3908      0.00000
     20       8.1205      0.00000
     21       9.3826      0.00000
     22      11.3770      0.00000
     23      11.6334      0.00000
     24      12.3657      0.00000
     25      13.0674      0.00000
     26      14.4698      0.00000
     27      15.1036      0.00000
     28      15.8212      0.00000
     29      16.2542      0.00000
     30      17.2890      0.00000
     31      17.5609      0.00000
     32      18.1261      0.00000
     33      18.9615      0.00000
     34      19.3271      0.00000
     35      19.6838      0.00000
     36      20.4800      0.00000
     37      21.3198      0.00000
     38      21.6505      0.00000
     39      22.2301      0.00000
     40      22.8627      0.00000

 k-point   295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5923      2.00000
      4     -18.4843      2.00000
      5     -18.4637      2.00000
      6     -18.4621      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4882      2.00000
     11      -6.0897      2.00000
     12      -0.3635      2.00000
     13       0.3173      2.00000
     14       0.9314      2.00000
     15       2.4061      2.00000
     16       2.7528      2.00000
     17       3.3097      2.00000
     18       7.0404      0.00000
     19       7.3908      0.00000
     20       8.1205      0.00000
     21       9.3826      0.00000
     22      11.3770      0.00000
     23      11.6334      0.00000
     24      12.3657      0.00000
     25      13.0674      0.00000
     26      14.4698      0.00000
     27      15.1036      0.00000
     28      15.8212      0.00000
     29      16.2542      0.00000
     30      17.2890      0.00000
     31      17.5609      0.00000
     32      18.1261      0.00000
     33      18.9615      0.00000
     34      19.3271      0.00000
     35      19.6838      0.00000
     36      20.4800      0.00000
     37      21.3198      0.00000
     38      21.6505      0.00000
     39      22.2301      0.00000
     40      22.8685      0.00000

 k-point   296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.6026      2.00000
      2     -18.5952      2.00000
      3     -18.5923      2.00000
      4     -18.4843      2.00000
      5     -18.4637      2.00000
      6     -18.4621      2.00000
      7     -18.4447      2.00000
      8     -18.4382      2.00000
      9      -7.5294      2.00000
     10      -7.4882      2.00000
     11      -6.0897      2.00000
     12      -0.3635      2.00000
     13       0.3173      2.00000
     14       0.9314      2.00000
     15       2.4061      2.00000
     16       2.7528      2.00000
     17       3.3097      2.00000
     18       7.0404      0.00000
     19       7.3908      0.00000
     20       8.1205      0.00000
     21       9.3826      0.00000
     22      11.3770      0.00000
     23      11.6334      0.00000
     24      12.3657      0.00000
     25      13.0674      0.00000
     26      14.4698      0.00000
     27      15.1036      0.00000
     28      15.8212      0.00000
     29      16.2542      0.00000
     30      17.2890      0.00000
     31      17.5609      0.00000
     32      18.1261      0.00000
     33      18.9615      0.00000
     34      19.3271      0.00000
     35      19.6838      0.00000
     36      20.4800      0.00000
     37      21.3198      0.00000
     38      21.6505      0.00000
     39      22.2301      0.00000
     40      22.8673      0.00000

 k-point   297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4773      2.00000
      5     -18.4690      2.00000
      6     -18.4529      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5418      2.00000
     10      -7.2993      2.00000
     11      -6.2447      2.00000
     12      -0.0064      2.00000
     13       0.0590      2.00000
     14       0.5416      2.00000
     15       2.2641      2.00000
     16       2.5538      2.00000
     17       3.6683      2.00000
     18       7.3313      0.00000
     19       7.5554      0.00000
     20       8.2772      0.00000
     21      10.3153      0.00000
     22      10.9772      0.00000
     23      11.0726      0.00000
     24      11.5016      0.00000
     25      13.1368      0.00000
     26      14.1606      0.00000
     27      15.0327      0.00000
     28      15.3961      0.00000
     29      16.6837      0.00000
     30      17.7276      0.00000
     31      17.9095      0.00000
     32      18.4979      0.00000
     33      18.6169      0.00000
     34      19.7921      0.00000
     35      20.4083      0.00000
     36      20.6201      0.00000
     37      20.7669      0.00000
     38      21.1844      0.00000
     39      22.6937      0.00000
     40      23.1889      0.00000

 k-point   298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4773      2.00000
      5     -18.4690      2.00000
      6     -18.4529      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5418      2.00000
     10      -7.2993      2.00000
     11      -6.2447      2.00000
     12      -0.0064      2.00000
     13       0.0590      2.00000
     14       0.5416      2.00000
     15       2.2641      2.00000
     16       2.5538      2.00000
     17       3.6683      2.00000
     18       7.3313      0.00000
     19       7.5554      0.00000
     20       8.2772      0.00000
     21      10.3153      0.00000
     22      10.9772      0.00000
     23      11.0726      0.00000
     24      11.5016      0.00000
     25      13.1368      0.00000
     26      14.1606      0.00000
     27      15.0327      0.00000
     28      15.3961      0.00000
     29      16.6837      0.00000
     30      17.7276      0.00000
     31      17.9095      0.00000
     32      18.4979      0.00000
     33      18.6169      0.00000
     34      19.7921      0.00000
     35      20.4083      0.00000
     36      20.6201      0.00000
     37      20.7669      0.00000
     38      21.1844      0.00000
     39      22.6937      0.00000
     40      23.1999      0.00000

 k-point   299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4773      2.00000
      5     -18.4690      2.00000
      6     -18.4529      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5418      2.00000
     10      -7.2993      2.00000
     11      -6.2447      2.00000
     12      -0.0064      2.00000
     13       0.0590      2.00000
     14       0.5416      2.00000
     15       2.2641      2.00000
     16       2.5538      2.00000
     17       3.6683      2.00000
     18       7.3313      0.00000
     19       7.5554      0.00000
     20       8.2772      0.00000
     21      10.3153      0.00000
     22      10.9772      0.00000
     23      11.0726      0.00000
     24      11.5016      0.00000
     25      13.1368      0.00000
     26      14.1606      0.00000
     27      15.0327      0.00000
     28      15.3961      0.00000
     29      16.6837      0.00000
     30      17.7276      0.00000
     31      17.9095      0.00000
     32      18.4979      0.00000
     33      18.6169      0.00000
     34      19.7921      0.00000
     35      20.4083      0.00000
     36      20.6201      0.00000
     37      20.7669      0.00000
     38      21.1844      0.00000
     39      22.6937      0.00000
     40      23.1897      0.00000

 k-point   300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4773      2.00000
      5     -18.4690      2.00000
      6     -18.4529      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5418      2.00000
     10      -7.2993      2.00000
     11      -6.2447      2.00000
     12      -0.0064      2.00000
     13       0.0590      2.00000
     14       0.5416      2.00000
     15       2.2641      2.00000
     16       2.5538      2.00000
     17       3.6683      2.00000
     18       7.3313      0.00000
     19       7.5554      0.00000
     20       8.2772      0.00000
     21      10.3153      0.00000
     22      10.9772      0.00000
     23      11.0726      0.00000
     24      11.5016      0.00000
     25      13.1368      0.00000
     26      14.1606      0.00000
     27      15.0327      0.00000
     28      15.3961      0.00000
     29      16.6837      0.00000
     30      17.7276      0.00000
     31      17.9095      0.00000
     32      18.4979      0.00000
     33      18.6169      0.00000
     34      19.7921      0.00000
     35      20.4083      0.00000
     36      20.6201      0.00000
     37      20.7669      0.00000
     38      21.1844      0.00000
     39      22.6937      0.00000
     40      23.1977      0.00000

 k-point   301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4773      2.00000
      5     -18.4690      2.00000
      6     -18.4529      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5418      2.00000
     10      -7.2993      2.00000
     11      -6.2447      2.00000
     12      -0.0064      2.00000
     13       0.0590      2.00000
     14       0.5416      2.00000
     15       2.2641      2.00000
     16       2.5538      2.00000
     17       3.6683      2.00000
     18       7.3313      0.00000
     19       7.5554      0.00000
     20       8.2772      0.00000
     21      10.3153      0.00000
     22      10.9772      0.00000
     23      11.0726      0.00000
     24      11.5016      0.00000
     25      13.1368      0.00000
     26      14.1606      0.00000
     27      15.0327      0.00000
     28      15.3961      0.00000
     29      16.6837      0.00000
     30      17.7276      0.00000
     31      17.9095      0.00000
     32      18.4979      0.00000
     33      18.6169      0.00000
     34      19.7921      0.00000
     35      20.4083      0.00000
     36      20.6201      0.00000
     37      20.7669      0.00000
     38      21.1844      0.00000
     39      22.6937      0.00000
     40      23.1970      0.00000

 k-point   302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5977      2.00000
      3     -18.5926      2.00000
      4     -18.4773      2.00000
      5     -18.4690      2.00000
      6     -18.4529      2.00000
      7     -18.4507      2.00000
      8     -18.4419      2.00000
      9      -7.5418      2.00000
     10      -7.2993      2.00000
     11      -6.2447      2.00000
     12      -0.0064      2.00000
     13       0.0590      2.00000
     14       0.5416      2.00000
     15       2.2641      2.00000
     16       2.5538      2.00000
     17       3.6683      2.00000
     18       7.3313      0.00000
     19       7.5554      0.00000
     20       8.2772      0.00000
     21      10.3153      0.00000
     22      10.9772      0.00000
     23      11.0726      0.00000
     24      11.5016      0.00000
     25      13.1368      0.00000
     26      14.1606      0.00000
     27      15.0327      0.00000
     28      15.3961      0.00000
     29      16.6837      0.00000
     30      17.7276      0.00000
     31      17.9095      0.00000
     32      18.4979      0.00000
     33      18.6169      0.00000
     34      19.7921      0.00000
     35      20.4083      0.00000
     36      20.6201      0.00000
     37      20.7669      0.00000
     38      21.1844      0.00000
     39      22.6937      0.00000
     40      23.1885      0.00000

 k-point   303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1     -18.6032      2.00000
      2     -18.5952      2.00000
      3     -18.5931      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4614      2.00000
      7     -18.4444      2.00000
      8     -18.4383      2.00000
      9      -7.5221      2.00000
     10      -7.5102      2.00000
     11      -6.0644      2.00000
     12      -0.2116      2.00000
     13       0.4101      2.00000
     14       0.6479      2.00000
     15       2.3008      2.00000
     16       2.3534      2.00000
     17       3.7280      2.00000
     18       7.4613      0.00000
     19       7.5875      0.00000
     20       8.0231      0.00000
     21      10.1543      0.00000
     22      10.8163      0.00000
     23      11.2361      0.00000
     24      11.3026      0.00000
     25      13.8200      0.00000
     26      14.2216      0.00000
     27      14.7839      0.00000
     28      15.2689      0.00000
     29      16.9328      0.00000
     30      17.5647      0.00000
     31      17.8661      0.00000
     32      18.1622      0.00000
     33      18.5684      0.00000
     34      19.7344      0.00000
     35      20.2572      0.00000
     36      20.2737      0.00000
     37      20.9369      0.00000
     38      21.1000      0.00000
     39      22.9440      0.00000
     40      23.3307      0.00000

 k-point   304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1     -18.6032      2.00000
      2     -18.5952      2.00000
      3     -18.5931      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4614      2.00000
      7     -18.4444      2.00000
      8     -18.4383      2.00000
      9      -7.5222      2.00000
     10      -7.5102      2.00000
     11      -6.0644      2.00000
     12      -0.2116      2.00000
     13       0.4101      2.00000
     14       0.6479      2.00000
     15       2.3008      2.00000
     16       2.3534      2.00000
     17       3.7280      2.00000
     18       7.4613      0.00000
     19       7.5875      0.00000
     20       8.0231      0.00000
     21      10.1543      0.00000
     22      10.8163      0.00000
     23      11.2361      0.00000
     24      11.3026      0.00000
     25      13.8200      0.00000
     26      14.2216      0.00000
     27      14.7839      0.00000
     28      15.2689      0.00000
     29      16.9328      0.00000
     30      17.5647      0.00000
     31      17.8661      0.00000
     32      18.1622      0.00000
     33      18.5684      0.00000
     34      19.7344      0.00000
     35      20.2572      0.00000
     36      20.2737      0.00000
     37      20.9369      0.00000
     38      21.1000      0.00000
     39      22.9440      0.00000
     40      23.3307      0.00000

 k-point   305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1     -18.6032      2.00000
      2     -18.5952      2.00000
      3     -18.5931      2.00000
      4     -18.4838      2.00000
      5     -18.4637      2.00000
      6     -18.4614      2.00000
      7     -18.4444      2.00000
      8     -18.4383      2.00000
      9      -7.5221      2.00000
     10      -7.5102      2.00000
     11      -6.0644      2.00000
     12      -0.2116      2.00000
     13       0.4101      2.00000
     14       0.6479      2.00000
     15       2.3008      2.00000
     16       2.3534      2.00000
     17       3.7280      2.00000
     18       7.4613      0.00000
     19       7.5875      0.00000
     20       8.0231      0.00000
     21      10.1543      0.00000
     22      10.8163      0.00000
     23      11.2361      0.00000
     24      11.3026      0.00000
     25      13.8200      0.00000
     26      14.2216      0.00000
     27      14.7839      0.00000
     28      15.2689      0.00000
     29      16.9328      0.00000
     30      17.5647      0.00000
     31      17.8661      0.00000
     32      18.1622      0.00000
     33      18.5684      0.00000
     34      19.7344      0.00000
     35      20.2572      0.00000
     36      20.2737      0.00000
     37      20.9369      0.00000
     38      21.1000      0.00000
     39      22.9440      0.00000
     40      23.3307      0.00000

 k-point   306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6047      2.00000
      2     -18.5923      2.00000
      3     -18.5912      2.00000
      4     -18.4960      2.00000
      5     -18.4699      2.00000
      6     -18.4565      2.00000
      7     -18.4426      2.00000
      8     -18.4299      2.00000
      9      -7.7118      2.00000
     10      -7.6580      2.00000
     11      -5.7859      2.00000
     12      -0.6410      2.00000
     13       1.1366      2.00000
     14       1.2303      2.00000
     15       2.5305      2.00000
     16       2.8544      2.00000
     17       2.9575      2.00000
     18       6.2332      0.00000
     19       7.6296      0.00000
     20       7.7622      0.00000
     21       8.5038      0.00000
     22      11.3097      0.00000
     23      12.3401      0.00000
     24      13.4554      0.00000
     25      14.1435      0.00000
     26      14.1483      0.00000
     27      15.5283      0.00000
     28      15.7912      0.00000
     29      16.3435      0.00000
     30      16.6573      0.00000
     31      17.5963      0.00000
     32      17.6780      0.00000
     33      18.0232      0.00000
     34      18.4330      0.00000
     35      18.9214      0.00000
     36      20.5373      0.00000
     37      21.1431      0.00000
     38      22.2112      0.00000
     39      22.2391      0.00000
     40      22.5712      0.00000

 k-point   307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.6047      2.00000
      2     -18.5923      2.00000
      3     -18.5912      2.00000
      4     -18.4960      2.00000
      5     -18.4699      2.00000
      6     -18.4565      2.00000
      7     -18.4426      2.00000
      8     -18.4299      2.00000
      9      -7.7118      2.00000
     10      -7.6580      2.00000
     11      -5.7859      2.00000
     12      -0.6410      2.00000
     13       1.1366      2.00000
     14       1.2303      2.00000
     15       2.5305      2.00000
     16       2.8544      2.00000
     17       2.9575      2.00000
     18       6.2332      0.00000
     19       7.6296      0.00000
     20       7.7622      0.00000
     21       8.5038      0.00000
     22      11.3097      0.00000
     23      12.3401      0.00000
     24      13.4554      0.00000
     25      14.1435      0.00000
     26      14.1483      0.00000
     27      15.5283      0.00000
     28      15.7912      0.00000
     29      16.3435      0.00000
     30      16.6573      0.00000
     31      17.5963      0.00000
     32      17.6780      0.00000
     33      18.0232      0.00000
     34      18.4330      0.00000
     35      18.9214      0.00000
     36      20.5373      0.00000
     37      21.1431      0.00000
     38      22.2112      0.00000
     39      22.2391      0.00000
     40      22.5712      0.00000

 k-point   308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1     -18.6047      2.00000
      2     -18.5923      2.00000
      3     -18.5912      2.00000
      4     -18.4960      2.00000
      5     -18.4699      2.00000
      6     -18.4565      2.00000
      7     -18.4426      2.00000
      8     -18.4299      2.00000
      9      -7.7118      2.00000
     10      -7.6580      2.00000
     11      -5.7859      2.00000
     12      -0.6410      2.00000
     13       1.1366      2.00000
     14       1.2303      2.00000
     15       2.5305      2.00000
     16       2.8544      2.00000
     17       2.9575      2.00000
     18       6.2332      0.00000
     19       7.6296      0.00000
     20       7.7622      0.00000
     21       8.5038      0.00000
     22      11.3097      0.00000
     23      12.3401      0.00000
     24      13.4554      0.00000
     25      14.1435      0.00000
     26      14.1483      0.00000
     27      15.5283      0.00000
     28      15.7912      0.00000
     29      16.3435      0.00000
     30      16.6573      0.00000
     31      17.5963      0.00000
     32      17.6780      0.00000
     33      18.0232      0.00000
     34      18.4330      0.00000
     35      18.9214      0.00000
     36      20.5373      0.00000
     37      21.1431      0.00000
     38      22.2112      0.00000
     39      22.2391      0.00000
     40      22.5712      0.00000

 k-point   309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5927      2.00000
      3     -18.5921      2.00000
      4     -18.4918      2.00000
      5     -18.4676      2.00000
      6     -18.4582      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.9005      2.00000
     10      -7.4472      2.00000
     11      -5.7893      2.00000
     12      -0.5272      2.00000
     13       0.8356      2.00000
     14       1.0891      2.00000
     15       2.5613      2.00000
     16       2.9342      2.00000
     17       3.0472      2.00000
     18       6.5653      0.00000
     19       7.4883      0.00000
     20       7.8743      0.00000
     21       8.8773      0.00000
     22      11.3490      0.00000
     23      12.0976      0.00000
     24      12.5367      0.00000
     25      13.8800      0.00000
     26      14.3521      0.00000
     27      14.7153      0.00000
     28      16.1118      0.00000
     29      16.5205      0.00000
     30      16.8010      0.00000
     31      17.1995      0.00000
     32      17.7262      0.00000
     33      18.7966      0.00000
     34      19.1156      0.00000
     35      19.4464      0.00000
     36      20.8740      0.00000
     37      21.2051      0.00000
     38      21.3895      0.00000
     39      21.8435      0.00000
     40      22.7701      0.00000

 k-point   310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5927      2.00000
      3     -18.5921      2.00000
      4     -18.4918      2.00000
      5     -18.4676      2.00000
      6     -18.4582      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.9005      2.00000
     10      -7.4472      2.00000
     11      -5.7893      2.00000
     12      -0.5272      2.00000
     13       0.8356      2.00000
     14       1.0891      2.00000
     15       2.5613      2.00000
     16       2.9342      2.00000
     17       3.0472      2.00000
     18       6.5653      0.00000
     19       7.4883      0.00000
     20       7.8743      0.00000
     21       8.8772      0.00000
     22      11.3490      0.00000
     23      12.0976      0.00000
     24      12.5367      0.00000
     25      13.8800      0.00000
     26      14.3521      0.00000
     27      14.7153      0.00000
     28      16.1118      0.00000
     29      16.5205      0.00000
     30      16.8010      0.00000
     31      17.1995      0.00000
     32      17.7262      0.00000
     33      18.7966      0.00000
     34      19.1156      0.00000
     35      19.4464      0.00000
     36      20.8740      0.00000
     37      21.2051      0.00000
     38      21.3895      0.00000
     39      21.8435      0.00000
     40      22.7698      0.00000

 k-point   311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5927      2.00000
      3     -18.5921      2.00000
      4     -18.4918      2.00000
      5     -18.4676      2.00000
      6     -18.4582      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.9005      2.00000
     10      -7.4472      2.00000
     11      -5.7893      2.00000
     12      -0.5272      2.00000
     13       0.8356      2.00000
     14       1.0891      2.00000
     15       2.5613      2.00000
     16       2.9342      2.00000
     17       3.0472      2.00000
     18       6.5653      0.00000
     19       7.4883      0.00000
     20       7.8743      0.00000
     21       8.8772      0.00000
     22      11.3490      0.00000
     23      12.0976      0.00000
     24      12.5367      0.00000
     25      13.8800      0.00000
     26      14.3521      0.00000
     27      14.7153      0.00000
     28      16.1118      0.00000
     29      16.5205      0.00000
     30      16.8010      0.00000
     31      17.1995      0.00000
     32      17.7262      0.00000
     33      18.7966      0.00000
     34      19.1156      0.00000
     35      19.4464      0.00000
     36      20.8740      0.00000
     37      21.2051      0.00000
     38      21.3895      0.00000
     39      21.8435      0.00000
     40      22.7697      0.00000

 k-point   312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5927      2.00000
      3     -18.5921      2.00000
      4     -18.4918      2.00000
      5     -18.4676      2.00000
      6     -18.4582      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.9005      2.00000
     10      -7.4472      2.00000
     11      -5.7893      2.00000
     12      -0.5272      2.00000
     13       0.8356      2.00000
     14       1.0891      2.00000
     15       2.5613      2.00000
     16       2.9342      2.00000
     17       3.0472      2.00000
     18       6.5653      0.00000
     19       7.4883      0.00000
     20       7.8743      0.00000
     21       8.8773      0.00000
     22      11.3490      0.00000
     23      12.0976      0.00000
     24      12.5367      0.00000
     25      13.8800      0.00000
     26      14.3521      0.00000
     27      14.7153      0.00000
     28      16.1118      0.00000
     29      16.5205      0.00000
     30      16.8010      0.00000
     31      17.1995      0.00000
     32      17.7262      0.00000
     33      18.7966      0.00000
     34      19.1156      0.00000
     35      19.4464      0.00000
     36      20.8740      0.00000
     37      21.2051      0.00000
     38      21.3895      0.00000
     39      21.8435      0.00000
     40      22.7702      0.00000

 k-point   313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5927      2.00000
      3     -18.5921      2.00000
      4     -18.4918      2.00000
      5     -18.4676      2.00000
      6     -18.4582      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.9005      2.00000
     10      -7.4472      2.00000
     11      -5.7893      2.00000
     12      -0.5272      2.00000
     13       0.8356      2.00000
     14       1.0891      2.00000
     15       2.5613      2.00000
     16       2.9342      2.00000
     17       3.0472      2.00000
     18       6.5653      0.00000
     19       7.4883      0.00000
     20       7.8743      0.00000
     21       8.8772      0.00000
     22      11.3490      0.00000
     23      12.0976      0.00000
     24      12.5367      0.00000
     25      13.8800      0.00000
     26      14.3521      0.00000
     27      14.7153      0.00000
     28      16.1118      0.00000
     29      16.5205      0.00000
     30      16.8010      0.00000
     31      17.1995      0.00000
     32      17.7262      0.00000
     33      18.7966      0.00000
     34      19.1156      0.00000
     35      19.4464      0.00000
     36      20.8740      0.00000
     37      21.2051      0.00000
     38      21.3895      0.00000
     39      21.8435      0.00000
     40      22.7700      0.00000

 k-point   314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5927      2.00000
      3     -18.5921      2.00000
      4     -18.4918      2.00000
      5     -18.4676      2.00000
      6     -18.4582      2.00000
      7     -18.4441      2.00000
      8     -18.4327      2.00000
      9      -7.9005      2.00000
     10      -7.4472      2.00000
     11      -5.7893      2.00000
     12      -0.5272      2.00000
     13       0.8356      2.00000
     14       1.0891      2.00000
     15       2.5613      2.00000
     16       2.9342      2.00000
     17       3.0472      2.00000
     18       6.5653      0.00000
     19       7.4883      0.00000
     20       7.8743      0.00000
     21       8.8772      0.00000
     22      11.3490      0.00000
     23      12.0976      0.00000
     24      12.5367      0.00000
     25      13.8800      0.00000
     26      14.3521      0.00000
     27      14.7153      0.00000
     28      16.1118      0.00000
     29      16.5205      0.00000
     30      16.8010      0.00000
     31      17.1995      0.00000
     32      17.7262      0.00000
     33      18.7966      0.00000
     34      19.1156      0.00000
     35      19.4464      0.00000
     36      20.8740      0.00000
     37      21.2051      0.00000
     38      21.3895      0.00000
     39      21.8435      0.00000
     40      22.7702      0.00000

 k-point   315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1     -18.6020      2.00000
      2     -18.5946      2.00000
      3     -18.5928      2.00000
      4     -18.4830      2.00000
      5     -18.4630      2.00000
      6     -18.4608      2.00000
      7     -18.4509      2.00000
      8     -18.4361      2.00000
      9      -8.0205      2.00000
     10      -7.2859      2.00000
     11      -5.8076      2.00000
     12      -0.2180      2.00000
     13       0.3890      2.00000
     14       0.9846      2.00000
     15       2.1024      2.00000
     16       2.8893      2.00000
     17       3.6250      2.00000
     18       7.1511      0.00000
     19       7.4142      0.00000
     20       8.0349      0.00000
     21       9.7116      0.00000
     22      10.9891      0.00000
     23      11.1892      0.00000
     24      11.6481      0.00000
     25      13.6212      0.00000
     26      14.0960      0.00000
     27      15.4855      0.00000
     28      15.7667      0.00000
     29      16.2201      0.00000
     30      16.9673      0.00000
     31      17.4352      0.00000
     32      17.8558      0.00000
     33      18.3321      0.00000
     34      20.0713      0.00000
     35      20.4221      0.00000
     36      20.6187      0.00000
     37      21.1476      0.00000
     38      21.7128      0.00000
     39      22.2779      0.00000
     40      22.3731      0.00000

 k-point   316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1     -18.6020      2.00000
      2     -18.5946      2.00000
      3     -18.5928      2.00000
      4     -18.4830      2.00000
      5     -18.4630      2.00000
      6     -18.4608      2.00000
      7     -18.4509      2.00000
      8     -18.4361      2.00000
      9      -8.0205      2.00000
     10      -7.2859      2.00000
     11      -5.8076      2.00000
     12      -0.2180      2.00000
     13       0.3890      2.00000
     14       0.9846      2.00000
     15       2.1024      2.00000
     16       2.8893      2.00000
     17       3.6250      2.00000
     18       7.1511      0.00000
     19       7.4142      0.00000
     20       8.0349      0.00000
     21       9.7116      0.00000
     22      10.9891      0.00000
     23      11.1892      0.00000
     24      11.6481      0.00000
     25      13.6212      0.00000
     26      14.0960      0.00000
     27      15.4855      0.00000
     28      15.7667      0.00000
     29      16.2201      0.00000
     30      16.9673      0.00000
     31      17.4352      0.00000
     32      17.8558      0.00000
     33      18.3321      0.00000
     34      20.0713      0.00000
     35      20.4222      0.00000
     36      20.6187      0.00000
     37      21.1476      0.00000
     38      21.7128      0.00000
     39      22.2779      0.00000
     40      22.3731      0.00000

 k-point   317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.6020      2.00000
      2     -18.5946      2.00000
      3     -18.5928      2.00000
      4     -18.4830      2.00000
      5     -18.4630      2.00000
      6     -18.4608      2.00000
      7     -18.4509      2.00000
      8     -18.4361      2.00000
      9      -8.0205      2.00000
     10      -7.2859      2.00000
     11      -5.8076      2.00000
     12      -0.2180      2.00000
     13       0.3890      2.00000
     14       0.9846      2.00000
     15       2.1024      2.00000
     16       2.8893      2.00000
     17       3.6250      2.00000
     18       7.1511      0.00000
     19       7.4142      0.00000
     20       8.0349      0.00000
     21       9.7116      0.00000
     22      10.9891      0.00000
     23      11.1892      0.00000
     24      11.6481      0.00000
     25      13.6212      0.00000
     26      14.0960      0.00000
     27      15.4855      0.00000
     28      15.7667      0.00000
     29      16.2201      0.00000
     30      16.9673      0.00000
     31      17.4352      0.00000
     32      17.8558      0.00000
     33      18.3321      0.00000
     34      20.0713      0.00000
     35      20.4222      0.00000
     36      20.6187      0.00000
     37      21.1476      0.00000
     38      21.7128      0.00000
     39      22.2779      0.00000
     40      22.3731      0.00000

 k-point   318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1     -18.6020      2.00000
      2     -18.5946      2.00000
      3     -18.5928      2.00000
      4     -18.4830      2.00000
      5     -18.4630      2.00000
      6     -18.4608      2.00000
      7     -18.4509      2.00000
      8     -18.4361      2.00000
      9      -8.0205      2.00000
     10      -7.2859      2.00000
     11      -5.8076      2.00000
     12      -0.2180      2.00000
     13       0.3890      2.00000
     14       0.9846      2.00000
     15       2.1024      2.00000
     16       2.8893      2.00000
     17       3.6250      2.00000
     18       7.1511      0.00000
     19       7.4142      0.00000
     20       8.0349      0.00000
     21       9.7116      0.00000
     22      10.9891      0.00000
     23      11.1892      0.00000
     24      11.6481      0.00000
     25      13.6212      0.00000
     26      14.0960      0.00000
     27      15.4855      0.00000
     28      15.7667      0.00000
     29      16.2201      0.00000
     30      16.9673      0.00000
     31      17.4352      0.00000
     32      17.8558      0.00000
     33      18.3321      0.00000
     34      20.0713      0.00000
     35      20.4221      0.00000
     36      20.6187      0.00000
     37      21.1476      0.00000
     38      21.7128      0.00000
     39      22.2779      0.00000
     40      22.3731      0.00000

 k-point   319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6020      2.00000
      2     -18.5946      2.00000
      3     -18.5928      2.00000
      4     -18.4830      2.00000
      5     -18.4630      2.00000
      6     -18.4608      2.00000
      7     -18.4509      2.00000
      8     -18.4361      2.00000
      9      -8.0205      2.00000
     10      -7.2859      2.00000
     11      -5.8076      2.00000
     12      -0.2180      2.00000
     13       0.3890      2.00000
     14       0.9846      2.00000
     15       2.1024      2.00000
     16       2.8893      2.00000
     17       3.6250      2.00000
     18       7.1511      0.00000
     19       7.4142      0.00000
     20       8.0349      0.00000
     21       9.7116      0.00000
     22      10.9891      0.00000
     23      11.1892      0.00000
     24      11.6481      0.00000
     25      13.6212      0.00000
     26      14.0960      0.00000
     27      15.4855      0.00000
     28      15.7667      0.00000
     29      16.2201      0.00000
     30      16.9673      0.00000
     31      17.4352      0.00000
     32      17.8558      0.00000
     33      18.3321      0.00000
     34      20.0713      0.00000
     35      20.4222      0.00000
     36      20.6187      0.00000
     37      21.1476      0.00000
     38      21.7128      0.00000
     39      22.2779      0.00000
     40      22.3731      0.00000

 k-point   320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6020      2.00000
      2     -18.5946      2.00000
      3     -18.5928      2.00000
      4     -18.4830      2.00000
      5     -18.4630      2.00000
      6     -18.4608      2.00000
      7     -18.4509      2.00000
      8     -18.4361      2.00000
      9      -8.0205      2.00000
     10      -7.2859      2.00000
     11      -5.8076      2.00000
     12      -0.2180      2.00000
     13       0.3890      2.00000
     14       0.9846      2.00000
     15       2.1024      2.00000
     16       2.8893      2.00000
     17       3.6250      2.00000
     18       7.1511      0.00000
     19       7.4142      0.00000
     20       8.0349      0.00000
     21       9.7116      0.00000
     22      10.9891      0.00000
     23      11.1892      0.00000
     24      11.6481      0.00000
     25      13.6212      0.00000
     26      14.0960      0.00000
     27      15.4855      0.00000
     28      15.7667      0.00000
     29      16.2201      0.00000
     30      16.9673      0.00000
     31      17.4352      0.00000
     32      17.8558      0.00000
     33      18.3321      0.00000
     34      20.0713      0.00000
     35      20.4222      0.00000
     36      20.6187      0.00000
     37      21.1476      0.00000
     38      21.7128      0.00000
     39      22.2779      0.00000
     40      22.3731      0.00000

 k-point   321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.6032      2.00000
      2     -18.5931      2.00000
      3     -18.5909      2.00000
      4     -18.4931      2.00000
      5     -18.4681      2.00000
      6     -18.4560      2.00000
      7     -18.4452      2.00000
      8     -18.4336      2.00000
      9      -8.2519      2.00000
     10      -7.3816      2.00000
     11      -5.5238      2.00000
     12      -0.4709      2.00000
     13       1.0211      2.00000
     14       1.2395      2.00000
     15       2.8690      2.00000
     16       2.9211      2.00000
     17       2.9598      2.00000
     18       6.1842      0.00000
     19       7.6699      0.00000
     20       7.7829      0.00000
     21       8.9500      0.00000
     22      11.1833      0.00000
     23      12.2279      0.00000
     24      12.9007      0.00000
     25      13.3784      0.00000
     26      13.6706      0.00000
     27      14.3570      0.00000
     28      15.3120      0.00000
     29      16.6785      0.00000
     30      17.3418      0.00000
     31      17.4176      0.00000
     32      18.1907      0.00000
     33      18.9086      0.00000
     34      19.3072      0.00000
     35      19.8019      0.00000
     36      20.4677      0.00000
     37      20.7303      0.00000
     38      20.9436      0.00000
     39      21.6641      0.00000
     40      21.8004      0.00000

 k-point   322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1     -18.6032      2.00000
      2     -18.5931      2.00000
      3     -18.5909      2.00000
      4     -18.4931      2.00000
      5     -18.4681      2.00000
      6     -18.4560      2.00000
      7     -18.4452      2.00000
      8     -18.4336      2.00000
      9      -8.2519      2.00000
     10      -7.3816      2.00000
     11      -5.5238      2.00000
     12      -0.4709      2.00000
     13       1.0211      2.00000
     14       1.2395      2.00000
     15       2.8690      2.00000
     16       2.9211      2.00000
     17       2.9598      2.00000
     18       6.1842      0.00000
     19       7.6699      0.00000
     20       7.7829      0.00000
     21       8.9500      0.00000
     22      11.1833      0.00000
     23      12.2279      0.00000
     24      12.9007      0.00000
     25      13.3784      0.00000
     26      13.6706      0.00000
     27      14.3570      0.00000
     28      15.3120      0.00000
     29      16.6785      0.00000
     30      17.3418      0.00000
     31      17.4176      0.00000
     32      18.1907      0.00000
     33      18.9086      0.00000
     34      19.3072      0.00000
     35      19.8019      0.00000
     36      20.4677      0.00000
     37      20.7303      0.00000
     38      20.9436      0.00000
     39      21.6641      0.00000
     40      21.8004      0.00000

 k-point   323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1     -18.6032      2.00000
      2     -18.5931      2.00000
      3     -18.5909      2.00000
      4     -18.4931      2.00000
      5     -18.4681      2.00000
      6     -18.4560      2.00000
      7     -18.4452      2.00000
      8     -18.4336      2.00000
      9      -8.2519      2.00000
     10      -7.3816      2.00000
     11      -5.5238      2.00000
     12      -0.4709      2.00000
     13       1.0211      2.00000
     14       1.2395      2.00000
     15       2.8690      2.00000
     16       2.9211      2.00000
     17       2.9598      2.00000
     18       6.1842      0.00000
     19       7.6699      0.00000
     20       7.7829      0.00000
     21       8.9500      0.00000
     22      11.1833      0.00000
     23      12.2279      0.00000
     24      12.9007      0.00000
     25      13.3784      0.00000
     26      13.6706      0.00000
     27      14.3570      0.00000
     28      15.3120      0.00000
     29      16.6785      0.00000
     30      17.3418      0.00000
     31      17.4176      0.00000
     32      18.1907      0.00000
     33      18.9086      0.00000
     34      19.3072      0.00000
     35      19.8019      0.00000
     36      20.4677      0.00000
     37      20.7303      0.00000
     38      20.9436      0.00000
     39      21.6641      0.00000
     40      21.8004      0.00000

 k-point   324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5938      2.00000
      3     -18.5913      2.00000
      4     -18.4870      2.00000
      5     -18.4650      2.00000
      6     -18.4573      2.00000
      7     -18.4505      2.00000
      8     -18.4371      2.00000
      9      -8.4880      2.00000
     10      -7.3275      2.00000
     11      -5.3462      2.00000
     12      -0.2097      2.00000
     13       0.8455      2.00000
     14       1.2316      2.00000
     15       2.5076      2.00000
     16       3.0240      2.00000
     17       3.4597      2.00000
     18       6.4859      0.00000
     19       7.5281      0.00000
     20       7.8552      0.00000
     21       9.4785      0.00000
     22      10.9653      0.00000
     23      11.6591      0.00000
     24      11.9025      0.00000
     25      13.2153      0.00000
     26      13.7166      0.00000
     27      14.4566      0.00000
     28      15.2962      0.00000
     29      16.0594      0.00000
     30      17.3004      0.00000
     31      17.6907      0.00000
     32      17.9646      0.00000
     33      18.7830      0.00000
     34      19.6986      0.00000
     35      20.0382      0.00000
     36      20.4484      0.00000
     37      20.8887      0.00000
     38      21.2149      0.00000
     39      21.3323      0.00000
     40      22.2719      0.00000

 k-point   325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5938      2.00000
      3     -18.5913      2.00000
      4     -18.4870      2.00000
      5     -18.4650      2.00000
      6     -18.4573      2.00000
      7     -18.4505      2.00000
      8     -18.4371      2.00000
      9      -8.4880      2.00000
     10      -7.3275      2.00000
     11      -5.3462      2.00000
     12      -0.2097      2.00000
     13       0.8455      2.00000
     14       1.2316      2.00000
     15       2.5076      2.00000
     16       3.0240      2.00000
     17       3.4597      2.00000
     18       6.4859      0.00000
     19       7.5281      0.00000
     20       7.8552      0.00000
     21       9.4785      0.00000
     22      10.9653      0.00000
     23      11.6591      0.00000
     24      11.9025      0.00000
     25      13.2153      0.00000
     26      13.7166      0.00000
     27      14.4566      0.00000
     28      15.2962      0.00000
     29      16.0594      0.00000
     30      17.3004      0.00000
     31      17.6907      0.00000
     32      17.9646      0.00000
     33      18.7830      0.00000
     34      19.6986      0.00000
     35      20.0382      0.00000
     36      20.4484      0.00000
     37      20.8887      0.00000
     38      21.2149      0.00000
     39      21.3323      0.00000
     40      22.2720      0.00000

 k-point   326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5938      2.00000
      3     -18.5913      2.00000
      4     -18.4870      2.00000
      5     -18.4650      2.00000
      6     -18.4573      2.00000
      7     -18.4505      2.00000
      8     -18.4371      2.00000
      9      -8.4880      2.00000
     10      -7.3275      2.00000
     11      -5.3462      2.00000
     12      -0.2097      2.00000
     13       0.8455      2.00000
     14       1.2316      2.00000
     15       2.5076      2.00000
     16       3.0240      2.00000
     17       3.4597      2.00000
     18       6.4859      0.00000
     19       7.5281      0.00000
     20       7.8552      0.00000
     21       9.4785      0.00000
     22      10.9653      0.00000
     23      11.6591      0.00000
     24      11.9025      0.00000
     25      13.2153      0.00000
     26      13.7166      0.00000
     27      14.4566      0.00000
     28      15.2962      0.00000
     29      16.0594      0.00000
     30      17.3004      0.00000
     31      17.6907      0.00000
     32      17.9646      0.00000
     33      18.7830      0.00000
     34      19.6986      0.00000
     35      20.0382      0.00000
     36      20.4484      0.00000
     37      20.8887      0.00000
     38      21.2149      0.00000
     39      21.3323      0.00000
     40      22.2719      0.00000

 k-point   327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5938      2.00000
      3     -18.5913      2.00000
      4     -18.4870      2.00000
      5     -18.4650      2.00000
      6     -18.4573      2.00000
      7     -18.4505      2.00000
      8     -18.4371      2.00000
      9      -8.4880      2.00000
     10      -7.3275      2.00000
     11      -5.3462      2.00000
     12      -0.2097      2.00000
     13       0.8455      2.00000
     14       1.2316      2.00000
     15       2.5076      2.00000
     16       3.0240      2.00000
     17       3.4597      2.00000
     18       6.4859      0.00000
     19       7.5281      0.00000
     20       7.8552      0.00000
     21       9.4785      0.00000
     22      10.9653      0.00000
     23      11.6591      0.00000
     24      11.9025      0.00000
     25      13.2153      0.00000
     26      13.7166      0.00000
     27      14.4566      0.00000
     28      15.2962      0.00000
     29      16.0594      0.00000
     30      17.3004      0.00000
     31      17.6907      0.00000
     32      17.9646      0.00000
     33      18.7830      0.00000
     34      19.6986      0.00000
     35      20.0382      0.00000
     36      20.4484      0.00000
     37      20.8887      0.00000
     38      21.2149      0.00000
     39      21.3323      0.00000
     40      22.2719      0.00000

 k-point   328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5938      2.00000
      3     -18.5913      2.00000
      4     -18.4870      2.00000
      5     -18.4650      2.00000
      6     -18.4573      2.00000
      7     -18.4505      2.00000
      8     -18.4371      2.00000
      9      -8.4880      2.00000
     10      -7.3275      2.00000
     11      -5.3462      2.00000
     12      -0.2097      2.00000
     13       0.8455      2.00000
     14       1.2316      2.00000
     15       2.5076      2.00000
     16       3.0240      2.00000
     17       3.4597      2.00000
     18       6.4859      0.00000
     19       7.5281      0.00000
     20       7.8552      0.00000
     21       9.4785      0.00000
     22      10.9653      0.00000
     23      11.6591      0.00000
     24      11.9025      0.00000
     25      13.2153      0.00000
     26      13.7166      0.00000
     27      14.4566      0.00000
     28      15.2962      0.00000
     29      16.0594      0.00000
     30      17.3004      0.00000
     31      17.6907      0.00000
     32      17.9646      0.00000
     33      18.7830      0.00000
     34      19.6986      0.00000
     35      20.0382      0.00000
     36      20.4484      0.00000
     37      20.8887      0.00000
     38      21.2149      0.00000
     39      21.3323      0.00000
     40      22.2719      0.00000

 k-point   329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5938      2.00000
      3     -18.5913      2.00000
      4     -18.4870      2.00000
      5     -18.4650      2.00000
      6     -18.4573      2.00000
      7     -18.4505      2.00000
      8     -18.4371      2.00000
      9      -8.4880      2.00000
     10      -7.3275      2.00000
     11      -5.3462      2.00000
     12      -0.2097      2.00000
     13       0.8455      2.00000
     14       1.2316      2.00000
     15       2.5076      2.00000
     16       3.0240      2.00000
     17       3.4597      2.00000
     18       6.4859      0.00000
     19       7.5281      0.00000
     20       7.8552      0.00000
     21       9.4785      0.00000
     22      10.9653      0.00000
     23      11.6591      0.00000
     24      11.9025      0.00000
     25      13.2153      0.00000
     26      13.7166      0.00000
     27      14.4566      0.00000
     28      15.2962      0.00000
     29      16.0594      0.00000
     30      17.3004      0.00000
     31      17.6907      0.00000
     32      17.9646      0.00000
     33      18.7830      0.00000
     34      19.6986      0.00000
     35      20.0382      0.00000
     36      20.4484      0.00000
     37      20.8887      0.00000
     38      21.2149      0.00000
     39      21.3323      0.00000
     40      22.2719      0.00000

 k-point   330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1     -18.5991      2.00000
      2     -18.5943      2.00000
      3     -18.5899      2.00000
      4     -18.4860      2.00000
      5     -18.4640      2.00000
      6     -18.4551      2.00000
      7     -18.4519      2.00000
      8     -18.4429      2.00000
      9      -8.8342      2.00000
     10      -7.3739      2.00000
     11      -5.0067      2.00000
     12      -0.0063      2.00000
     13       1.0797      2.00000
     14       1.5185      2.00000
     15       2.9205      2.00000
     16       3.0005      2.00000
     17       3.4167      2.00000
     18       6.0593      0.00000
     19       7.6204      0.00000
     20       7.7037      0.00000
     21       9.6717      0.00000
     22      10.9330      0.00000
     23      11.6705      0.00000
     24      12.5448      0.00000
     25      12.6385      0.00000
     26      12.8733      0.00000
     27      13.9669      0.00000
     28      14.3193      0.00000
     29      16.0681      0.00000
     30      16.7495      0.00000
     31      18.1587      0.00000
     32      18.1799      0.00000
     33      18.8835      0.00000
     34      18.9066      0.00000
     35      19.2727      0.00000
     36      20.5883      0.00000
     37      20.9706      0.00000
     38      21.1188      0.00000
     39      21.7988      0.00000
     40      22.2640      0.00000

 k-point   331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1     -18.5991      2.00000
      2     -18.5943      2.00000
      3     -18.5899      2.00000
      4     -18.4860      2.00000
      5     -18.4640      2.00000
      6     -18.4551      2.00000
      7     -18.4519      2.00000
      8     -18.4429      2.00000
      9      -8.8342      2.00000
     10      -7.3739      2.00000
     11      -5.0067      2.00000
     12      -0.0063      2.00000
     13       1.0797      2.00000
     14       1.5185      2.00000
     15       2.9205      2.00000
     16       3.0005      2.00000
     17       3.4167      2.00000
     18       6.0593      0.00000
     19       7.6204      0.00000
     20       7.7037      0.00000
     21       9.6717      0.00000
     22      10.9330      0.00000
     23      11.6705      0.00000
     24      12.5448      0.00000
     25      12.6385      0.00000
     26      12.8733      0.00000
     27      13.9669      0.00000
     28      14.3193      0.00000
     29      16.0681      0.00000
     30      16.7495      0.00000
     31      18.1587      0.00000
     32      18.1799      0.00000
     33      18.8835      0.00000
     34      18.9066      0.00000
     35      19.2727      0.00000
     36      20.5883      0.00000
     37      20.9706      0.00000
     38      21.1188      0.00000
     39      21.7988      0.00000
     40      22.2642      0.00000

 k-point   332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1     -18.5991      2.00000
      2     -18.5943      2.00000
      3     -18.5899      2.00000
      4     -18.4860      2.00000
      5     -18.4640      2.00000
      6     -18.4551      2.00000
      7     -18.4519      2.00000
      8     -18.4429      2.00000
      9      -8.8342      2.00000
     10      -7.3739      2.00000
     11      -5.0067      2.00000
     12      -0.0063      2.00000
     13       1.0797      2.00000
     14       1.5185      2.00000
     15       2.9205      2.00000
     16       3.0005      2.00000
     17       3.4167      2.00000
     18       6.0593      0.00000
     19       7.6204      0.00000
     20       7.7037      0.00000
     21       9.6717      0.00000
     22      10.9330      0.00000
     23      11.6705      0.00000
     24      12.5448      0.00000
     25      12.6385      0.00000
     26      12.8733      0.00000
     27      13.9669      0.00000
     28      14.3193      0.00000
     29      16.0681      0.00000
     30      16.7495      0.00000
     31      18.1587      0.00000
     32      18.1799      0.00000
     33      18.8835      0.00000
     34      18.9066      0.00000
     35      19.2727      0.00000
     36      20.5883      0.00000
     37      20.9706      0.00000
     38      21.1188      0.00000
     39      21.7988      0.00000
     40      22.2646      0.00000

 k-point   333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5874      2.00000
      3     -18.5874      2.00000
      4     -18.4720      2.00000
      5     -18.4706      2.00000
      6     -18.4706      2.00000
      7     -18.4496      2.00000
      8     -18.4496      2.00000
      9      -9.6627      2.00000
     10      -7.7188      2.00000
     11      -4.1525      2.00000
     12       1.9977      2.00000
     13       2.5525      2.00000
     14       2.5525      2.00000
     15       3.0439      2.00000
     16       3.0439      2.00000
     17       3.2646      2.00000
     18       5.3840      0.00000
     19       6.8185      0.00000
     20       6.8185      0.00000
     21       9.8371      0.00000
     22      11.0131      0.00000
     23      11.6819      0.00000
     24      11.6819      0.00000
     25      12.8327      0.00000
     26      13.4272      0.00000
     27      13.4970      0.00000
     28      13.4970      0.00000
     29      14.6585      0.00000
     30      14.6585      0.00000
     31      15.0608      0.00000
     32      16.3468      0.00000
     33      16.3468      0.00000
     34      18.6426      0.00000
     35      19.1113      0.00000
     36      19.1113      0.00000
     37      20.1335      0.00000
     38      22.0301      0.00000
     39      22.2018      0.00000
     40      22.2018      0.00000

 k-point   334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4690      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5580      2.00000
     10      -7.6884      2.00000
     11      -4.2172      2.00000
     12       1.6051      2.00000
     13       2.3058      2.00000
     14       2.3555      2.00000
     15       2.5441      2.00000
     16       3.0478      2.00000
     17       3.7249      2.00000
     18       5.8927      0.00000
     19       6.7313      0.00000
     20       6.9885      0.00000
     21      10.0936      0.00000
     22      10.7027      0.00000
     23      11.3033      0.00000
     24      11.9314      0.00000
     25      12.2165      0.00000
     26      13.2931      0.00000
     27      13.9546      0.00000
     28      14.1708      0.00000
     29      14.1760      0.00000
     30      15.7036      0.00000
     31      15.7629      0.00000
     32      16.0305      0.00000
     33      16.8391      0.00000
     34      17.6905      0.00000
     35      19.7741      0.00000
     36      20.2378      0.00000
     37      20.7231      0.00000
     38      21.0657      0.00000
     39      22.2634      0.00000
     40      22.7633      0.00000

 k-point   335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4690      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5580      2.00000
     10      -7.6884      2.00000
     11      -4.2172      2.00000
     12       1.6051      2.00000
     13       2.3058      2.00000
     14       2.3555      2.00000
     15       2.5441      2.00000
     16       3.0478      2.00000
     17       3.7249      2.00000
     18       5.8927      0.00000
     19       6.7313      0.00000
     20       6.9885      0.00000
     21      10.0936      0.00000
     22      10.7027      0.00000
     23      11.3033      0.00000
     24      11.9314      0.00000
     25      12.2165      0.00000
     26      13.2931      0.00000
     27      13.9546      0.00000
     28      14.1708      0.00000
     29      14.1760      0.00000
     30      15.7036      0.00000
     31      15.7629      0.00000
     32      16.0305      0.00000
     33      16.8391      0.00000
     34      17.6905      0.00000
     35      19.7741      0.00000
     36      20.2378      0.00000
     37      20.7231      0.00000
     38      21.0657      0.00000
     39      22.2634      0.00000
     40      22.7633      0.00000

 k-point   336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4690      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5580      2.00000
     10      -7.6884      2.00000
     11      -4.2172      2.00000
     12       1.6051      2.00000
     13       2.3058      2.00000
     14       2.3555      2.00000
     15       2.5441      2.00000
     16       3.0478      2.00000
     17       3.7249      2.00000
     18       5.8927      0.00000
     19       6.7313      0.00000
     20       6.9885      0.00000
     21      10.0936      0.00000
     22      10.7027      0.00000
     23      11.3033      0.00000
     24      11.9314      0.00000
     25      12.2165      0.00000
     26      13.2931      0.00000
     27      13.9546      0.00000
     28      14.1708      0.00000
     29      14.1760      0.00000
     30      15.7036      0.00000
     31      15.7629      0.00000
     32      16.0305      0.00000
     33      16.8391      0.00000
     34      17.6905      0.00000
     35      19.7741      0.00000
     36      20.2378      0.00000
     37      20.7231      0.00000
     38      21.0657      0.00000
     39      22.2634      0.00000
     40      22.7633      0.00000

 k-point   337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4781      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4560      2.00000
      8     -18.4500      2.00000
      9      -9.2643      2.00000
     10      -7.5727      2.00000
     11      -4.5032      2.00000
     12       0.9885      2.00000
     13       1.6600      2.00000
     14       1.9403      2.00000
     15       2.2393      2.00000
     16       3.0214      2.00000
     17       3.7550      2.00000
     18       6.4295      0.00000
     19       7.3529      0.00000
     20       7.3609      0.00000
     21       9.7073      0.00000
     22      10.2488      0.00000
     23      10.9403      0.00000
     24      12.1531      0.00000
     25      12.4789      0.00000
     26      13.7141      0.00000
     27      14.0311      0.00000
     28      14.6244      0.00000
     29      15.3186      0.00000
     30      16.4751      0.00000
     31      16.4757      0.00000
     32      16.8329      0.00000
     33      17.1052      0.00000
     34      17.5033      0.00000
     35      19.4168      0.00000
     36      20.8899      0.00000
     37      21.2653      0.00000
     38      22.3984      0.00000
     39      22.8309      0.00000
     40      23.0119      0.00000

 k-point   338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4781      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4560      2.00000
      8     -18.4500      2.00000
      9      -9.2643      2.00000
     10      -7.5727      2.00000
     11      -4.5032      2.00000
     12       0.9885      2.00000
     13       1.6600      2.00000
     14       1.9403      2.00000
     15       2.2393      2.00000
     16       3.0214      2.00000
     17       3.7550      2.00000
     18       6.4295      0.00000
     19       7.3529      0.00000
     20       7.3609      0.00000
     21       9.7073      0.00000
     22      10.2488      0.00000
     23      10.9403      0.00000
     24      12.1531      0.00000
     25      12.4789      0.00000
     26      13.7141      0.00000
     27      14.0311      0.00000
     28      14.6244      0.00000
     29      15.3186      0.00000
     30      16.4751      0.00000
     31      16.4757      0.00000
     32      16.8329      0.00000
     33      17.1052      0.00000
     34      17.5033      0.00000
     35      19.4168      0.00000
     36      20.8899      0.00000
     37      21.2653      0.00000
     38      22.3984      0.00000
     39      22.8309      0.00000
     40      23.0119      0.00000

 k-point   339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.5957      2.00000
      2     -18.5935      2.00000
      3     -18.5888      2.00000
      4     -18.4781      2.00000
      5     -18.4631      2.00000
      6     -18.4584      2.00000
      7     -18.4560      2.00000
      8     -18.4500      2.00000
      9      -9.2643      2.00000
     10      -7.5727      2.00000
     11      -4.5032      2.00000
     12       0.9885      2.00000
     13       1.6600      2.00000
     14       1.9403      2.00000
     15       2.2393      2.00000
     16       3.0214      2.00000
     17       3.7550      2.00000
     18       6.4295      0.00000
     19       7.3529      0.00000
     20       7.3609      0.00000
     21       9.7073      0.00000
     22      10.2488      0.00000
     23      10.9403      0.00000
     24      12.1531      0.00000
     25      12.4789      0.00000
     26      13.7141      0.00000
     27      14.0311      0.00000
     28      14.6244      0.00000
     29      15.3186      0.00000
     30      16.4751      0.00000
     31      16.4757      0.00000
     32      16.8329      0.00000
     33      17.1052      0.00000
     34      17.5033      0.00000
     35      19.4168      0.00000
     36      20.8899      0.00000
     37      21.2653      0.00000
     38      22.3984      0.00000
     39      22.8309      0.00000
     40      23.0119      0.00000

 k-point   340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.5990      2.00000
      2     -18.5945      2.00000
      3     -18.5901      2.00000
      4     -18.4859      2.00000
      5     -18.4645      2.00000
      6     -18.4550      2.00000
      7     -18.4515      2.00000
      8     -18.4429      2.00000
      9      -8.8037      2.00000
     10      -7.4321      2.00000
     11      -5.0054      2.00000
     12       0.2590      2.00000
     13       1.3267      2.00000
     14       1.5446      2.00000
     15       2.1457      2.00000
     16       2.9449      2.00000
     17       3.3515      2.00000
     18       6.6294      0.00000
     19       7.6730      0.00000
     20       8.0392      0.00000
     21       9.2383      0.00000
     22      10.1284      0.00000
     23      11.0167      0.00000
     24      12.5172      0.00000
     25      13.2513      0.00000
     26      13.8647      0.00000
     27      14.5286      0.00000
     28      15.0114      0.00000
     29      16.1937      0.00000
     30      16.4192      0.00000
     31      17.0617      0.00000
     32      17.5729      0.00000
     33      17.9290      0.00000
     34      19.0167      0.00000
     35      19.9409      0.00000
     36      20.8835      0.00000
     37      21.0808      0.00000
     38      21.3840      0.00000
     39      21.4739      0.00000
     40      22.0417      0.00000

 k-point   341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.5990      2.00000
      2     -18.5945      2.00000
      3     -18.5901      2.00000
      4     -18.4859      2.00000
      5     -18.4645      2.00000
      6     -18.4550      2.00000
      7     -18.4515      2.00000
      8     -18.4429      2.00000
      9      -8.8037      2.00000
     10      -7.4321      2.00000
     11      -5.0054      2.00000
     12       0.2590      2.00000
     13       1.3267      2.00000
     14       1.5446      2.00000
     15       2.1457      2.00000
     16       2.9449      2.00000
     17       3.3515      2.00000
     18       6.6294      0.00000
     19       7.6730      0.00000
     20       8.0392      0.00000
     21       9.2383      0.00000
     22      10.1284      0.00000
     23      11.0167      0.00000
     24      12.5172      0.00000
     25      13.2513      0.00000
     26      13.8647      0.00000
     27      14.5286      0.00000
     28      15.0114      0.00000
     29      16.1937      0.00000
     30      16.4192      0.00000
     31      17.0617      0.00000
     32      17.5729      0.00000
     33      17.9290      0.00000
     34      19.0167      0.00000
     35      19.9409      0.00000
     36      20.8835      0.00000
     37      21.0808      0.00000
     38      21.3840      0.00000
     39      21.4739      0.00000
     40      22.0417      0.00000

 k-point   342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.5990      2.00000
      2     -18.5945      2.00000
      3     -18.5901      2.00000
      4     -18.4859      2.00000
      5     -18.4645      2.00000
      6     -18.4550      2.00000
      7     -18.4515      2.00000
      8     -18.4429      2.00000
      9      -8.8037      2.00000
     10      -7.4321      2.00000
     11      -5.0054      2.00000
     12       0.2590      2.00000
     13       1.3267      2.00000
     14       1.5446      2.00000
     15       2.1457      2.00000
     16       2.9449      2.00000
     17       3.3515      2.00000
     18       6.6294      0.00000
     19       7.6730      0.00000
     20       8.0392      0.00000
     21       9.2383      0.00000
     22      10.1284      0.00000
     23      11.0167      0.00000
     24      12.5172      0.00000
     25      13.2513      0.00000
     26      13.8647      0.00000
     27      14.5286      0.00000
     28      15.0114      0.00000
     29      16.1937      0.00000
     30      16.4192      0.00000
     31      17.0617      0.00000
     32      17.5729      0.00000
     33      17.9290      0.00000
     34      19.0167      0.00000
     35      19.9409      0.00000
     36      20.8835      0.00000
     37      21.0808      0.00000
     38      21.3840      0.00000
     39      21.4739      0.00000
     40      22.0417      0.00000

 k-point   343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.6035      2.00000
      2     -18.5936      2.00000
      3     -18.5910      2.00000
      4     -18.4928      2.00000
      5     -18.4680      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2310      2.00000
     10      -7.4076      2.00000
     11      -5.5409      2.00000
     12      -0.3082      2.00000
     13       1.1980      2.00000
     14       1.2731      2.00000
     15       2.1885      2.00000
     16       2.8793      2.00000
     17       3.0014      2.00000
     18       6.5589      0.00000
     19       7.8065      0.00000
     20       8.0377      0.00000
     21       8.9973      0.00000
     22      10.6942      0.00000
     23      11.5011      0.00000
     24      12.8244      0.00000
     25      13.7629      0.00000
     26      14.4812      0.00000
     27      14.5242      0.00000
     28      15.5771      0.00000
     29      15.8887      0.00000
     30      16.9618      0.00000
     31      17.5407      0.00000
     32      18.1945      0.00000
     33      18.7796      0.00000
     34      19.5302      0.00000
     35      19.5615      0.00000
     36      20.4631      0.00000
     37      20.6568      0.00000
     38      21.1027      0.00000
     39      21.4209      0.00000
     40      21.9788      0.00000

 k-point   344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6035      2.00000
      2     -18.5936      2.00000
      3     -18.5910      2.00000
      4     -18.4928      2.00000
      5     -18.4680      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2310      2.00000
     10      -7.4076      2.00000
     11      -5.5409      2.00000
     12      -0.3082      2.00000
     13       1.1980      2.00000
     14       1.2731      2.00000
     15       2.1885      2.00000
     16       2.8793      2.00000
     17       3.0014      2.00000
     18       6.5589      0.00000
     19       7.8065      0.00000
     20       8.0377      0.00000
     21       8.9973      0.00000
     22      10.6942      0.00000
     23      11.5011      0.00000
     24      12.8244      0.00000
     25      13.7629      0.00000
     26      14.4812      0.00000
     27      14.5242      0.00000
     28      15.5771      0.00000
     29      15.8887      0.00000
     30      16.9618      0.00000
     31      17.5407      0.00000
     32      18.1945      0.00000
     33      18.7796      0.00000
     34      19.5302      0.00000
     35      19.5615      0.00000
     36      20.4631      0.00000
     37      20.6568      0.00000
     38      21.1027      0.00000
     39      21.4209      0.00000
     40      21.9788      0.00000

 k-point   345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.6035      2.00000
      2     -18.5936      2.00000
      3     -18.5910      2.00000
      4     -18.4928      2.00000
      5     -18.4680      2.00000
      6     -18.4558      2.00000
      7     -18.4448      2.00000
      8     -18.4336      2.00000
      9      -8.2310      2.00000
     10      -7.4076      2.00000
     11      -5.5409      2.00000
     12      -0.3082      2.00000
     13       1.1980      2.00000
     14       1.2731      2.00000
     15       2.1885      2.00000
     16       2.8793      2.00000
     17       3.0014      2.00000
     18       6.5589      0.00000
     19       7.8065      0.00000
     20       8.0377      0.00000
     21       8.9973      0.00000
     22      10.6942      0.00000
     23      11.5011      0.00000
     24      12.8244      0.00000
     25      13.7629      0.00000
     26      14.4812      0.00000
     27      14.5242      0.00000
     28      15.5771      0.00000
     29      15.8887      0.00000
     30      16.9618      0.00000
     31      17.5407      0.00000
     32      18.1945      0.00000
     33      18.7796      0.00000
     34      19.5302      0.00000
     35      19.5615      0.00000
     36      20.4631      0.00000
     37      20.6568      0.00000
     38      21.1027      0.00000
     39      21.4209      0.00000
     40      21.9788      0.00000

 k-point   346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.6052      2.00000
      2     -18.5932      2.00000
      3     -18.5914      2.00000
      4     -18.4956      2.00000
      5     -18.4692      2.00000
      6     -18.4563      2.00000
      7     -18.4423      2.00000
      8     -18.4299      2.00000
      9      -7.7355      2.00000
     10      -7.6425      2.00000
     11      -5.7682      2.00000
     12      -0.5435      2.00000
     13       1.0228      2.00000
     14       1.1735      2.00000
     15       2.3959      2.00000
     16       2.8641      2.00000
     17       2.9206      2.00000
     18       6.4530      0.00000
     19       7.8163      0.00000
     20       7.8695      0.00000
     21       8.9760      0.00000
     22      11.1855      0.00000
     23      11.7864      0.00000
     24      12.8381      0.00000
     25      13.6979      0.00000
     26      14.1731      0.00000
     27      15.5371      0.00000
     28      15.8560      0.00000
     29      16.0342      0.00000
     30      16.9392      0.00000
     31      17.4360      0.00000
     32      18.1577      0.00000
     33      18.1753      0.00000
     34      18.8657      0.00000
     35      19.8552      0.00000
     36      20.3956      0.00000
     37      21.0678      0.00000
     38      21.7258      0.00000
     39      22.3059      0.00000
     40      22.5252      0.00000

 k-point   347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6052      2.00000
      2     -18.5932      2.00000
      3     -18.5914      2.00000
      4     -18.4956      2.00000
      5     -18.4692      2.00000
      6     -18.4563      2.00000
      7     -18.4423      2.00000
      8     -18.4299      2.00000
      9      -7.7355      2.00000
     10      -7.6425      2.00000
     11      -5.7682      2.00000
     12      -0.5435      2.00000
     13       1.0228      2.00000
     14       1.1735      2.00000
     15       2.3959      2.00000
     16       2.8641      2.00000
     17       2.9206      2.00000
     18       6.4530      0.00000
     19       7.8163      0.00000
     20       7.8695      0.00000
     21       8.9760      0.00000
     22      11.1855      0.00000
     23      11.7864      0.00000
     24      12.8381      0.00000
     25      13.6979      0.00000
     26      14.1731      0.00000
     27      15.5371      0.00000
     28      15.8560      0.00000
     29      16.0342      0.00000
     30      16.9392      0.00000
     31      17.4360      0.00000
     32      18.1577      0.00000
     33      18.1753      0.00000
     34      18.8657      0.00000
     35      19.8552      0.00000
     36      20.3956      0.00000
     37      21.0678      0.00000
     38      21.7258      0.00000
     39      22.3059      0.00000
     40      22.5252      0.00000

 k-point   348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6052      2.00000
      2     -18.5932      2.00000
      3     -18.5914      2.00000
      4     -18.4956      2.00000
      5     -18.4692      2.00000
      6     -18.4563      2.00000
      7     -18.4423      2.00000
      8     -18.4299      2.00000
      9      -7.7355      2.00000
     10      -7.6425      2.00000
     11      -5.7682      2.00000
     12      -0.5435      2.00000
     13       1.0228      2.00000
     14       1.1735      2.00000
     15       2.3959      2.00000
     16       2.8641      2.00000
     17       2.9206      2.00000
     18       6.4530      0.00000
     19       7.8163      0.00000
     20       7.8695      0.00000
     21       8.9760      0.00000
     22      11.1855      0.00000
     23      11.7864      0.00000
     24      12.8381      0.00000
     25      13.6979      0.00000
     26      14.1731      0.00000
     27      15.5371      0.00000
     28      15.8560      0.00000
     29      16.0342      0.00000
     30      16.9392      0.00000
     31      17.4360      0.00000
     32      18.1577      0.00000
     33      18.1753      0.00000
     34      18.8657      0.00000
     35      19.8552      0.00000
     36      20.3956      0.00000
     37      21.0678      0.00000
     38      21.7258      0.00000
     39      22.3059      0.00000
     40      22.5252      0.00000

 k-point   349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.6035      2.00000
      2     -18.5936      2.00000
      3     -18.5910      2.00000
      4     -18.4929      2.00000
      5     -18.4677      2.00000
      6     -18.4559      2.00000
      7     -18.4451      2.00000
      8     -18.4336      2.00000
      9      -8.2625      2.00000
     10      -7.3678      2.00000
     11      -5.5212      2.00000
     12      -0.4213      2.00000
     13       0.9027      2.00000
     14       1.2599      2.00000
     15       2.7153      2.00000
     16       2.9101      2.00000
     17       3.0621      2.00000
     18       6.3230      0.00000
     19       7.7621      0.00000
     20       7.7920      0.00000
     21       9.2343      0.00000
     22      11.0557      0.00000
     23      12.0207      0.00000
     24      12.6433      0.00000
     25      13.2575      0.00000
     26      13.4463      0.00000
     27      14.5955      0.00000
     28      15.3553      0.00000
     29      16.2576      0.00000
     30      17.1589      0.00000
     31      17.8864      0.00000
     32      18.5776      0.00000
     33      18.9274      0.00000
     34      19.1244      0.00000
     35      20.2801      0.00000
     36      20.5573      0.00000
     37      20.6412      0.00000
     38      20.9301      0.00000
     39      21.3069      0.00000
     40      21.8307      0.00000

 k-point   350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1     -18.6035      2.00000
      2     -18.5936      2.00000
      3     -18.5910      2.00000
      4     -18.4929      2.00000
      5     -18.4677      2.00000
      6     -18.4559      2.00000
      7     -18.4451      2.00000
      8     -18.4336      2.00000
      9      -8.2625      2.00000
     10      -7.3678      2.00000
     11      -5.5212      2.00000
     12      -0.4213      2.00000
     13       0.9027      2.00000
     14       1.2599      2.00000
     15       2.7153      2.00000
     16       2.9101      2.00000
     17       3.0621      2.00000
     18       6.3230      0.00000
     19       7.7621      0.00000
     20       7.7920      0.00000
     21       9.2343      0.00000
     22      11.0557      0.00000
     23      12.0207      0.00000
     24      12.6433      0.00000
     25      13.2575      0.00000
     26      13.4463      0.00000
     27      14.5955      0.00000
     28      15.3553      0.00000
     29      16.2576      0.00000
     30      17.1589      0.00000
     31      17.8864      0.00000
     32      18.5776      0.00000
     33      18.9274      0.00000
     34      19.1244      0.00000
     35      20.2801      0.00000
     36      20.5573      0.00000
     37      20.6412      0.00000
     38      20.9301      0.00000
     39      21.3069      0.00000
     40      21.8307      0.00000

 k-point   351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1     -18.6035      2.00000
      2     -18.5936      2.00000
      3     -18.5910      2.00000
      4     -18.4929      2.00000
      5     -18.4677      2.00000
      6     -18.4559      2.00000
      7     -18.4451      2.00000
      8     -18.4336      2.00000
      9      -8.2625      2.00000
     10      -7.3678      2.00000
     11      -5.5212      2.00000
     12      -0.4213      2.00000
     13       0.9027      2.00000
     14       1.2599      2.00000
     15       2.7153      2.00000
     16       2.9101      2.00000
     17       3.0621      2.00000
     18       6.3230      0.00000
     19       7.7621      0.00000
     20       7.7920      0.00000
     21       9.2343      0.00000
     22      11.0557      0.00000
     23      12.0207      0.00000
     24      12.6433      0.00000
     25      13.2575      0.00000
     26      13.4463      0.00000
     27      14.5955      0.00000
     28      15.3553      0.00000
     29      16.2576      0.00000
     30      17.1589      0.00000
     31      17.8864      0.00000
     32      18.5776      0.00000
     33      18.9274      0.00000
     34      19.1244      0.00000
     35      20.2801      0.00000
     36      20.5573      0.00000
     37      20.6412      0.00000
     38      20.9301      0.00000
     39      21.3069      0.00000
     40      21.8307      0.00000

 k-point   352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4690      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5507      2.00000
     10      -7.7084      2.00000
     11      -4.1902      2.00000
     12       1.5166      2.00000
     13       2.2462      2.00000
     14       2.2929      2.00000
     15       2.7310      2.00000
     16       3.1372      2.00000
     17       3.7068      2.00000
     18       5.7644      0.00000
     19       6.7731      0.00000
     20       6.9808      0.00000
     21      10.1962      0.00000
     22      10.7853      0.00000
     23      11.1738      0.00000
     24      11.8418      0.00000
     25      12.7220      0.00000
     26      12.9277      0.00000
     27      13.1280      0.00000
     28      14.2190      0.00000
     29      14.7238      0.00000
     30      15.3564      0.00000
     31      15.8132      0.00000
     32      16.2590      0.00000
     33      17.1694      0.00000
     34      18.5730      0.00000
     35      19.0136      0.00000
     36      20.3863      0.00000
     37      21.1574      0.00000
     38      21.2299      0.00000
     39      21.6259      0.00000
     40      22.3059      0.00000

 k-point   353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4690      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5507      2.00000
     10      -7.7084      2.00000
     11      -4.1902      2.00000
     12       1.5166      2.00000
     13       2.2462      2.00000
     14       2.2929      2.00000
     15       2.7310      2.00000
     16       3.1372      2.00000
     17       3.7068      2.00000
     18       5.7644      0.00000
     19       6.7731      0.00000
     20       6.9808      0.00000
     21      10.1962      0.00000
     22      10.7853      0.00000
     23      11.1738      0.00000
     24      11.8418      0.00000
     25      12.7220      0.00000
     26      12.9277      0.00000
     27      13.1280      0.00000
     28      14.2190      0.00000
     29      14.7238      0.00000
     30      15.3564      0.00000
     31      15.8132      0.00000
     32      16.2590      0.00000
     33      17.1694      0.00000
     34      18.5730      0.00000
     35      19.0136      0.00000
     36      20.3863      0.00000
     37      21.1574      0.00000
     38      21.2299      0.00000
     39      21.6259      0.00000
     40      22.3059      0.00000

 k-point   354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4728      2.00000
      5     -18.4690      2.00000
      6     -18.4670      2.00000
      7     -18.4518      2.00000
      8     -18.4500      2.00000
      9      -9.5507      2.00000
     10      -7.7084      2.00000
     11      -4.1902      2.00000
     12       1.5166      2.00000
     13       2.2462      2.00000
     14       2.2929      2.00000
     15       2.7310      2.00000
     16       3.1372      2.00000
     17       3.7068      2.00000
     18       5.7644      0.00000
     19       6.7731      0.00000
     20       6.9808      0.00000
     21      10.1962      0.00000
     22      10.7853      0.00000
     23      11.1738      0.00000
     24      11.8418      0.00000
     25      12.7220      0.00000
     26      12.9277      0.00000
     27      13.1280      0.00000
     28      14.2190      0.00000
     29      14.7238      0.00000
     30      15.3564      0.00000
     31      15.8132      0.00000
     32      16.2590      0.00000
     33      17.1694      0.00000
     34      18.5730      0.00000
     35      19.0136      0.00000
     36      20.3863      0.00000
     37      21.1574      0.00000
     38      21.2299      0.00000
     39      21.6259      0.00000
     40      22.3059      0.00000

 k-point   355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4685      2.00000
      6     -18.4592      2.00000
      7     -18.4553      2.00000
      8     -18.4504      2.00000
      9      -9.3515      2.00000
     10      -7.6327      2.00000
     11      -4.3759      2.00000
     12       1.1930      2.00000
     13       1.5322      2.00000
     14       2.1396      2.00000
     15       2.5949      2.00000
     16       2.9313      2.00000
     17       3.8362      2.00000
     18       6.3118      0.00000
     19       6.9062      0.00000
     20       7.3259      0.00000
     21      10.0048      0.00000
     22      10.5794      0.00000
     23      10.7583      0.00000
     24      11.9950      0.00000
     25      12.5738      0.00000
     26      13.0336      0.00000
     27      14.0052      0.00000
     28      14.4422      0.00000
     29      15.2748      0.00000
     30      15.9638      0.00000
     31      16.2876      0.00000
     32      16.9416      0.00000
     33      17.6132      0.00000
     34      17.7579      0.00000
     35      19.6918      0.00000
     36      20.3760      0.00000
     37      20.9120      0.00000
     38      21.8248      0.00000
     39      22.4502      0.00000
     40      22.5463      0.00000

 k-point   356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4685      2.00000
      6     -18.4592      2.00000
      7     -18.4553      2.00000
      8     -18.4504      2.00000
      9      -9.3515      2.00000
     10      -7.6327      2.00000
     11      -4.3759      2.00000
     12       1.1930      2.00000
     13       1.5322      2.00000
     14       2.1396      2.00000
     15       2.5949      2.00000
     16       2.9313      2.00000
     17       3.8362      2.00000
     18       6.3118      0.00000
     19       6.9062      0.00000
     20       7.3259      0.00000
     21      10.0048      0.00000
     22      10.5794      0.00000
     23      10.7583      0.00000
     24      11.9950      0.00000
     25      12.5738      0.00000
     26      13.0336      0.00000
     27      14.0052      0.00000
     28      14.4422      0.00000
     29      15.2748      0.00000
     30      15.9638      0.00000
     31      16.2876      0.00000
     32      16.9416      0.00000
     33      17.6132      0.00000
     34      17.7579      0.00000
     35      19.6918      0.00000
     36      20.3760      0.00000
     37      20.9120      0.00000
     38      21.8248      0.00000
     39      22.4502      0.00000
     40      22.5463      0.00000

 k-point   357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4685      2.00000
      6     -18.4592      2.00000
      7     -18.4553      2.00000
      8     -18.4504      2.00000
      9      -9.3515      2.00000
     10      -7.6327      2.00000
     11      -4.3759      2.00000
     12       1.1930      2.00000
     13       1.5322      2.00000
     14       2.1396      2.00000
     15       2.5949      2.00000
     16       2.9313      2.00000
     17       3.8362      2.00000
     18       6.3118      0.00000
     19       6.9062      0.00000
     20       7.3259      0.00000
     21      10.0048      0.00000
     22      10.5794      0.00000
     23      10.7583      0.00000
     24      11.9950      0.00000
     25      12.5738      0.00000
     26      13.0336      0.00000
     27      14.0052      0.00000
     28      14.4422      0.00000
     29      15.2748      0.00000
     30      15.9638      0.00000
     31      16.2876      0.00000
     32      16.9416      0.00000
     33      17.6132      0.00000
     34      17.7579      0.00000
     35      19.6918      0.00000
     36      20.3760      0.00000
     37      20.9120      0.00000
     38      21.8248      0.00000
     39      22.4502      0.00000
     40      22.5463      0.00000

 k-point   358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4685      2.00000
      6     -18.4592      2.00000
      7     -18.4553      2.00000
      8     -18.4504      2.00000
      9      -9.3515      2.00000
     10      -7.6327      2.00000
     11      -4.3759      2.00000
     12       1.1930      2.00000
     13       1.5322      2.00000
     14       2.1396      2.00000
     15       2.5949      2.00000
     16       2.9313      2.00000
     17       3.8362      2.00000
     18       6.3118      0.00000
     19       6.9062      0.00000
     20       7.3259      0.00000
     21      10.0048      0.00000
     22      10.5794      0.00000
     23      10.7583      0.00000
     24      11.9950      0.00000
     25      12.5738      0.00000
     26      13.0336      0.00000
     27      14.0052      0.00000
     28      14.4422      0.00000
     29      15.2748      0.00000
     30      15.9638      0.00000
     31      16.2876      0.00000
     32      16.9416      0.00000
     33      17.6132      0.00000
     34      17.7579      0.00000
     35      19.6918      0.00000
     36      20.3760      0.00000
     37      20.9120      0.00000
     38      21.8248      0.00000
     39      22.4502      0.00000
     40      22.5463      0.00000

 k-point   359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4685      2.00000
      6     -18.4592      2.00000
      7     -18.4553      2.00000
      8     -18.4504      2.00000
      9      -9.3515      2.00000
     10      -7.6327      2.00000
     11      -4.3759      2.00000
     12       1.1930      2.00000
     13       1.5322      2.00000
     14       2.1396      2.00000
     15       2.5949      2.00000
     16       2.9313      2.00000
     17       3.8362      2.00000
     18       6.3118      0.00000
     19       6.9062      0.00000
     20       7.3259      0.00000
     21      10.0048      0.00000
     22      10.5794      0.00000
     23      10.7583      0.00000
     24      11.9950      0.00000
     25      12.5738      0.00000
     26      13.0336      0.00000
     27      14.0052      0.00000
     28      14.4422      0.00000
     29      15.2748      0.00000
     30      15.9638      0.00000
     31      16.2876      0.00000
     32      16.9416      0.00000
     33      17.6132      0.00000
     34      17.7579      0.00000
     35      19.6918      0.00000
     36      20.3760      0.00000
     37      20.9120      0.00000
     38      21.8248      0.00000
     39      22.4502      0.00000
     40      22.5463      0.00000

 k-point   360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4685      2.00000
      6     -18.4592      2.00000
      7     -18.4553      2.00000
      8     -18.4504      2.00000
      9      -9.3515      2.00000
     10      -7.6327      2.00000
     11      -4.3759      2.00000
     12       1.1930      2.00000
     13       1.5322      2.00000
     14       2.1396      2.00000
     15       2.5949      2.00000
     16       2.9313      2.00000
     17       3.8362      2.00000
     18       6.3118      0.00000
     19       6.9062      0.00000
     20       7.3259      0.00000
     21      10.0048      0.00000
     22      10.5794      0.00000
     23      10.7583      0.00000
     24      11.9950      0.00000
     25      12.5738      0.00000
     26      13.0336      0.00000
     27      14.0052      0.00000
     28      14.4422      0.00000
     29      15.2748      0.00000
     30      15.9638      0.00000
     31      16.2876      0.00000
     32      16.9416      0.00000
     33      17.6132      0.00000
     34      17.7579      0.00000
     35      19.6918      0.00000
     36      20.3760      0.00000
     37      20.9120      0.00000
     38      21.8248      0.00000
     39      22.4502      0.00000
     40      22.5463      0.00000

 k-point   361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5948      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4639      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4453      2.00000
      9      -8.9743      2.00000
     10      -7.4935      2.00000
     11      -4.7952      2.00000
     12       0.6425      2.00000
     13       1.0008      2.00000
     14       1.9398      2.00000
     15       2.2016      2.00000
     16       2.8188      2.00000
     17       3.6564      2.00000
     18       6.7864      0.00000
     19       7.3120      0.00000
     20       7.7587      0.00000
     21       9.5370      0.00000
     22      10.3810      0.00000
     23      10.5538      0.00000
     24      12.1457      0.00000
     25      13.2211      0.00000
     26      13.5098      0.00000
     27      14.5861      0.00000
     28      15.3064      0.00000
     29      15.9535      0.00000
     30      16.5222      0.00000
     31      16.8115      0.00000
     32      17.1011      0.00000
     33      17.6402      0.00000
     34      18.7332      0.00000
     35      19.8312      0.00000
     36      20.7506      0.00000
     37      20.9953      0.00000
     38      21.2064      0.00000
     39      21.6533      0.00000
     40      22.9563      0.00000

 k-point   362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5948      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4639      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4453      2.00000
      9      -8.9743      2.00000
     10      -7.4935      2.00000
     11      -4.7952      2.00000
     12       0.6425      2.00000
     13       1.0008      2.00000
     14       1.9398      2.00000
     15       2.2016      2.00000
     16       2.8188      2.00000
     17       3.6564      2.00000
     18       6.7864      0.00000
     19       7.3120      0.00000
     20       7.7587      0.00000
     21       9.5370      0.00000
     22      10.3810      0.00000
     23      10.5538      0.00000
     24      12.1457      0.00000
     25      13.2211      0.00000
     26      13.5098      0.00000
     27      14.5861      0.00000
     28      15.3064      0.00000
     29      15.9535      0.00000
     30      16.5222      0.00000
     31      16.8115      0.00000
     32      17.1011      0.00000
     33      17.6402      0.00000
     34      18.7332      0.00000
     35      19.8312      0.00000
     36      20.7506      0.00000
     37      20.9953      0.00000
     38      21.2064      0.00000
     39      21.6533      0.00000
     40      22.9563      0.00000

 k-point   363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5948      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4639      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4453      2.00000
      9      -8.9743      2.00000
     10      -7.4935      2.00000
     11      -4.7952      2.00000
     12       0.6425      2.00000
     13       1.0008      2.00000
     14       1.9398      2.00000
     15       2.2016      2.00000
     16       2.8188      2.00000
     17       3.6564      2.00000
     18       6.7864      0.00000
     19       7.3120      0.00000
     20       7.7587      0.00000
     21       9.5370      0.00000
     22      10.3810      0.00000
     23      10.5538      0.00000
     24      12.1457      0.00000
     25      13.2211      0.00000
     26      13.5098      0.00000
     27      14.5861      0.00000
     28      15.3064      0.00000
     29      15.9535      0.00000
     30      16.5222      0.00000
     31      16.8115      0.00000
     32      17.1011      0.00000
     33      17.6402      0.00000
     34      18.7332      0.00000
     35      19.8312      0.00000
     36      20.7506      0.00000
     37      20.9953      0.00000
     38      21.2064      0.00000
     39      21.6533      0.00000
     40      22.9563      0.00000

 k-point   364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5948      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4639      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4453      2.00000
      9      -8.9743      2.00000
     10      -7.4935      2.00000
     11      -4.7952      2.00000
     12       0.6425      2.00000
     13       1.0008      2.00000
     14       1.9398      2.00000
     15       2.2016      2.00000
     16       2.8188      2.00000
     17       3.6564      2.00000
     18       6.7864      0.00000
     19       7.3120      0.00000
     20       7.7587      0.00000
     21       9.5370      0.00000
     22      10.3810      0.00000
     23      10.5538      0.00000
     24      12.1457      0.00000
     25      13.2211      0.00000
     26      13.5098      0.00000
     27      14.5861      0.00000
     28      15.3064      0.00000
     29      15.9535      0.00000
     30      16.5222      0.00000
     31      16.8115      0.00000
     32      17.1011      0.00000
     33      17.6402      0.00000
     34      18.7332      0.00000
     35      19.8312      0.00000
     36      20.7506      0.00000
     37      20.9953      0.00000
     38      21.2064      0.00000
     39      21.6533      0.00000
     40      22.9563      0.00000

 k-point   365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5948      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4639      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4453      2.00000
      9      -8.9743      2.00000
     10      -7.4935      2.00000
     11      -4.7952      2.00000
     12       0.6425      2.00000
     13       1.0008      2.00000
     14       1.9398      2.00000
     15       2.2016      2.00000
     16       2.8188      2.00000
     17       3.6564      2.00000
     18       6.7864      0.00000
     19       7.3120      0.00000
     20       7.7587      0.00000
     21       9.5370      0.00000
     22      10.3810      0.00000
     23      10.5538      0.00000
     24      12.1457      0.00000
     25      13.2211      0.00000
     26      13.5098      0.00000
     27      14.5861      0.00000
     28      15.3064      0.00000
     29      15.9535      0.00000
     30      16.5222      0.00000
     31      16.8115      0.00000
     32      17.1011      0.00000
     33      17.6402      0.00000
     34      18.7332      0.00000
     35      19.8312      0.00000
     36      20.7506      0.00000
     37      20.9953      0.00000
     38      21.2064      0.00000
     39      21.6533      0.00000
     40      22.9563      0.00000

 k-point   366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.5966      2.00000
      2     -18.5948      2.00000
      3     -18.5900      2.00000
      4     -18.4798      2.00000
      5     -18.4639      2.00000
      6     -18.4585      2.00000
      7     -18.4547      2.00000
      8     -18.4453      2.00000
      9      -8.9743      2.00000
     10      -7.4935      2.00000
     11      -4.7952      2.00000
     12       0.6425      2.00000
     13       1.0008      2.00000
     14       1.9398      2.00000
     15       2.2016      2.00000
     16       2.8188      2.00000
     17       3.6564      2.00000
     18       6.7864      0.00000
     19       7.3120      0.00000
     20       7.7587      0.00000
     21       9.5370      0.00000
     22      10.3810      0.00000
     23      10.5538      0.00000
     24      12.1457      0.00000
     25      13.2211      0.00000
     26      13.5098      0.00000
     27      14.5861      0.00000
     28      15.3064      0.00000
     29      15.9535      0.00000
     30      16.5222      0.00000
     31      16.8115      0.00000
     32      17.1011      0.00000
     33      17.6402      0.00000
     34      18.7332      0.00000
     35      19.8312      0.00000
     36      20.7506      0.00000
     37      20.9953      0.00000
     38      21.2064      0.00000
     39      21.6533      0.00000
     40      22.9563      0.00000

 k-point   367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5937      2.00000
      3     -18.5914      2.00000
      4     -18.4869      2.00000
      5     -18.4655      2.00000
      6     -18.4572      2.00000
      7     -18.4503      2.00000
      8     -18.4370      2.00000
      9      -8.4541      2.00000
     10      -7.3802      2.00000
     11      -5.3574      2.00000
     12      -0.0532      2.00000
     13       0.9029      2.00000
     14       1.4865      2.00000
     15       2.2224      2.00000
     16       2.7491      2.00000
     17       3.3152      2.00000
     18       6.9162      0.00000
     19       7.3674      0.00000
     20       8.1319      0.00000
     21       9.1696      0.00000
     22      10.6981      0.00000
     23      10.9342      0.00000
     24      12.4624      0.00000
     25      13.6453      0.00000
     26      14.1206      0.00000
     27      15.0361      0.00000
     28      15.6986      0.00000
     29      15.9158      0.00000
     30      16.8013      0.00000
     31      17.6096      0.00000
     32      17.6765      0.00000
     33      18.2121      0.00000
     34      19.5359      0.00000
     35      19.9968      0.00000
     36      20.2632      0.00000
     37      20.7776      0.00000
     38      21.1537      0.00000
     39      21.3741      0.00000
     40      21.7855      0.00000

 k-point   368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5937      2.00000
      3     -18.5914      2.00000
      4     -18.4869      2.00000
      5     -18.4655      2.00000
      6     -18.4572      2.00000
      7     -18.4503      2.00000
      8     -18.4370      2.00000
      9      -8.4541      2.00000
     10      -7.3802      2.00000
     11      -5.3574      2.00000
     12      -0.0532      2.00000
     13       0.9029      2.00000
     14       1.4865      2.00000
     15       2.2224      2.00000
     16       2.7491      2.00000
     17       3.3152      2.00000
     18       6.9161      0.00000
     19       7.3674      0.00000
     20       8.1319      0.00000
     21       9.1696      0.00000
     22      10.6981      0.00000
     23      10.9342      0.00000
     24      12.4624      0.00000
     25      13.6453      0.00000
     26      14.1206      0.00000
     27      15.0361      0.00000
     28      15.6986      0.00000
     29      15.9158      0.00000
     30      16.8013      0.00000
     31      17.6096      0.00000
     32      17.6765      0.00000
     33      18.2121      0.00000
     34      19.5359      0.00000
     35      19.9968      0.00000
     36      20.2632      0.00000
     37      20.7776      0.00000
     38      21.1537      0.00000
     39      21.3741      0.00000
     40      21.7855      0.00000

 k-point   369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5937      2.00000
      3     -18.5914      2.00000
      4     -18.4869      2.00000
      5     -18.4655      2.00000
      6     -18.4572      2.00000
      7     -18.4503      2.00000
      8     -18.4370      2.00000
      9      -8.4541      2.00000
     10      -7.3802      2.00000
     11      -5.3574      2.00000
     12      -0.0532      2.00000
     13       0.9029      2.00000
     14       1.4865      2.00000
     15       2.2224      2.00000
     16       2.7491      2.00000
     17       3.3152      2.00000
     18       6.9161      0.00000
     19       7.3674      0.00000
     20       8.1319      0.00000
     21       9.1696      0.00000
     22      10.6981      0.00000
     23      10.9342      0.00000
     24      12.4624      0.00000
     25      13.6453      0.00000
     26      14.1206      0.00000
     27      15.0361      0.00000
     28      15.6986      0.00000
     29      15.9158      0.00000
     30      16.8013      0.00000
     31      17.6096      0.00000
     32      17.6765      0.00000
     33      18.2121      0.00000
     34      19.5359      0.00000
     35      19.9968      0.00000
     36      20.2632      0.00000
     37      20.7776      0.00000
     38      21.1537      0.00000
     39      21.3741      0.00000
     40      21.7855      0.00000

 k-point   370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5937      2.00000
      3     -18.5914      2.00000
      4     -18.4869      2.00000
      5     -18.4655      2.00000
      6     -18.4572      2.00000
      7     -18.4503      2.00000
      8     -18.4370      2.00000
      9      -8.4541      2.00000
     10      -7.3802      2.00000
     11      -5.3574      2.00000
     12      -0.0532      2.00000
     13       0.9029      2.00000
     14       1.4865      2.00000
     15       2.2224      2.00000
     16       2.7491      2.00000
     17       3.3152      2.00000
     18       6.9162      0.00000
     19       7.3674      0.00000
     20       8.1319      0.00000
     21       9.1696      0.00000
     22      10.6981      0.00000
     23      10.9342      0.00000
     24      12.4624      0.00000
     25      13.6453      0.00000
     26      14.1206      0.00000
     27      15.0361      0.00000
     28      15.6986      0.00000
     29      15.9158      0.00000
     30      16.8013      0.00000
     31      17.6096      0.00000
     32      17.6765      0.00000
     33      18.2121      0.00000
     34      19.5359      0.00000
     35      19.9968      0.00000
     36      20.2632      0.00000
     37      20.7776      0.00000
     38      21.1537      0.00000
     39      21.3741      0.00000
     40      21.7855      0.00000

 k-point   371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5937      2.00000
      3     -18.5914      2.00000
      4     -18.4869      2.00000
      5     -18.4655      2.00000
      6     -18.4572      2.00000
      7     -18.4503      2.00000
      8     -18.4370      2.00000
      9      -8.4541      2.00000
     10      -7.3802      2.00000
     11      -5.3574      2.00000
     12      -0.0532      2.00000
     13       0.9029      2.00000
     14       1.4865      2.00000
     15       2.2224      2.00000
     16       2.7491      2.00000
     17       3.3152      2.00000
     18       6.9162      0.00000
     19       7.3674      0.00000
     20       8.1319      0.00000
     21       9.1696      0.00000
     22      10.6981      0.00000
     23      10.9342      0.00000
     24      12.4624      0.00000
     25      13.6453      0.00000
     26      14.1206      0.00000
     27      15.0361      0.00000
     28      15.6986      0.00000
     29      15.9158      0.00000
     30      16.8013      0.00000
     31      17.6096      0.00000
     32      17.6765      0.00000
     33      18.2121      0.00000
     34      19.5359      0.00000
     35      19.9968      0.00000
     36      20.2632      0.00000
     37      20.7776      0.00000
     38      21.1537      0.00000
     39      21.3741      0.00000
     40      21.7855      0.00000

 k-point   372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.6012      2.00000
      2     -18.5937      2.00000
      3     -18.5914      2.00000
      4     -18.4869      2.00000
      5     -18.4655      2.00000
      6     -18.4572      2.00000
      7     -18.4503      2.00000
      8     -18.4370      2.00000
      9      -8.4541      2.00000
     10      -7.3802      2.00000
     11      -5.3574      2.00000
     12      -0.0532      2.00000
     13       0.9029      2.00000
     14       1.4865      2.00000
     15       2.2224      2.00000
     16       2.7491      2.00000
     17       3.3152      2.00000
     18       6.9162      0.00000
     19       7.3674      0.00000
     20       8.1319      0.00000
     21       9.1696      0.00000
     22      10.6981      0.00000
     23      10.9342      0.00000
     24      12.4624      0.00000
     25      13.6453      0.00000
     26      14.1206      0.00000
     27      15.0361      0.00000
     28      15.6986      0.00000
     29      15.9158      0.00000
     30      16.8013      0.00000
     31      17.6096      0.00000
     32      17.6765      0.00000
     33      18.2121      0.00000
     34      19.5359      0.00000
     35      19.9968      0.00000
     36      20.2632      0.00000
     37      20.7776      0.00000
     38      21.1537      0.00000
     39      21.3741      0.00000
     40      21.7855      0.00000

 k-point   373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5930      2.00000
      3     -18.5923      2.00000
      4     -18.4916      2.00000
      5     -18.4674      2.00000
      6     -18.4582      2.00000
      7     -18.4439      2.00000
      8     -18.4327      2.00000
      9      -7.8784      2.00000
     10      -7.4732      2.00000
     11      -5.7942      2.00000
     12      -0.4379      2.00000
     13       0.8344      2.00000
     14       1.1478      2.00000
     15       2.3845      2.00000
     16       2.7139      2.00000
     17       3.1259      2.00000
     18       6.8329      0.00000
     19       7.3956      0.00000
     20       8.1087      0.00000
     21       9.0088      0.00000
     22      11.2596      0.00000
     23      11.4816      0.00000
     24      12.6065      0.00000
     25      13.8323      0.00000
     26      14.6425      0.00000
     27      14.9213      0.00000
     28      15.6824      0.00000
     29      16.2537      0.00000
     30      16.8523      0.00000
     31      17.6761      0.00000
     32      17.9241      0.00000
     33      18.7721      0.00000
     34      19.3121      0.00000
     35      19.5215      0.00000
     36      20.0856      0.00000
     37      20.7775      0.00000
     38      21.5691      0.00000
     39      22.2112      0.00000
     40      22.6666      0.00000

 k-point   374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5930      2.00000
      3     -18.5923      2.00000
      4     -18.4916      2.00000
      5     -18.4674      2.00000
      6     -18.4582      2.00000
      7     -18.4439      2.00000
      8     -18.4327      2.00000
      9      -7.8784      2.00000
     10      -7.4732      2.00000
     11      -5.7942      2.00000
     12      -0.4379      2.00000
     13       0.8344      2.00000
     14       1.1478      2.00000
     15       2.3845      2.00000
     16       2.7139      2.00000
     17       3.1259      2.00000
     18       6.8329      0.00000
     19       7.3956      0.00000
     20       8.1087      0.00000
     21       9.0088      0.00000
     22      11.2596      0.00000
     23      11.4816      0.00000
     24      12.6065      0.00000
     25      13.8323      0.00000
     26      14.6425      0.00000
     27      14.9213      0.00000
     28      15.6824      0.00000
     29      16.2537      0.00000
     30      16.8523      0.00000
     31      17.6761      0.00000
     32      17.9241      0.00000
     33      18.7721      0.00000
     34      19.3121      0.00000
     35      19.5215      0.00000
     36      20.0856      0.00000
     37      20.7775      0.00000
     38      21.5691      0.00000
     39      22.2112      0.00000
     40      22.6666      0.00000

 k-point   375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5930      2.00000
      3     -18.5923      2.00000
      4     -18.4916      2.00000
      5     -18.4674      2.00000
      6     -18.4582      2.00000
      7     -18.4439      2.00000
      8     -18.4327      2.00000
      9      -7.8784      2.00000
     10      -7.4732      2.00000
     11      -5.7942      2.00000
     12      -0.4379      2.00000
     13       0.8344      2.00000
     14       1.1478      2.00000
     15       2.3845      2.00000
     16       2.7139      2.00000
     17       3.1259      2.00000
     18       6.8329      0.00000
     19       7.3956      0.00000
     20       8.1087      0.00000
     21       9.0088      0.00000
     22      11.2596      0.00000
     23      11.4816      0.00000
     24      12.6065      0.00000
     25      13.8323      0.00000
     26      14.6425      0.00000
     27      14.9213      0.00000
     28      15.6824      0.00000
     29      16.2537      0.00000
     30      16.8523      0.00000
     31      17.6761      0.00000
     32      17.9241      0.00000
     33      18.7721      0.00000
     34      19.3121      0.00000
     35      19.5215      0.00000
     36      20.0856      0.00000
     37      20.7775      0.00000
     38      21.5691      0.00000
     39      22.2112      0.00000
     40      22.6666      0.00000

 k-point   376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5930      2.00000
      3     -18.5923      2.00000
      4     -18.4916      2.00000
      5     -18.4674      2.00000
      6     -18.4582      2.00000
      7     -18.4439      2.00000
      8     -18.4327      2.00000
      9      -7.8784      2.00000
     10      -7.4732      2.00000
     11      -5.7942      2.00000
     12      -0.4379      2.00000
     13       0.8344      2.00000
     14       1.1478      2.00000
     15       2.3845      2.00000
     16       2.7139      2.00000
     17       3.1259      2.00000
     18       6.8329      0.00000
     19       7.3956      0.00000
     20       8.1087      0.00000
     21       9.0088      0.00000
     22      11.2596      0.00000
     23      11.4816      0.00000
     24      12.6065      0.00000
     25      13.8323      0.00000
     26      14.6425      0.00000
     27      14.9213      0.00000
     28      15.6824      0.00000
     29      16.2537      0.00000
     30      16.8523      0.00000
     31      17.6761      0.00000
     32      17.9241      0.00000
     33      18.7721      0.00000
     34      19.3121      0.00000
     35      19.5215      0.00000
     36      20.0856      0.00000
     37      20.7775      0.00000
     38      21.5691      0.00000
     39      22.2112      0.00000
     40      22.6666      0.00000

 k-point   377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5930      2.00000
      3     -18.5923      2.00000
      4     -18.4916      2.00000
      5     -18.4674      2.00000
      6     -18.4582      2.00000
      7     -18.4439      2.00000
      8     -18.4327      2.00000
      9      -7.8784      2.00000
     10      -7.4732      2.00000
     11      -5.7942      2.00000
     12      -0.4379      2.00000
     13       0.8344      2.00000
     14       1.1478      2.00000
     15       2.3845      2.00000
     16       2.7139      2.00000
     17       3.1259      2.00000
     18       6.8329      0.00000
     19       7.3956      0.00000
     20       8.1087      0.00000
     21       9.0088      0.00000
     22      11.2596      0.00000
     23      11.4816      0.00000
     24      12.6065      0.00000
     25      13.8323      0.00000
     26      14.6425      0.00000
     27      14.9213      0.00000
     28      15.6824      0.00000
     29      16.2537      0.00000
     30      16.8523      0.00000
     31      17.6761      0.00000
     32      17.9241      0.00000
     33      18.7721      0.00000
     34      19.3121      0.00000
     35      19.5215      0.00000
     36      20.0856      0.00000
     37      20.7775      0.00000
     38      21.5691      0.00000
     39      22.2112      0.00000
     40      22.6666      0.00000

 k-point   378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5930      2.00000
      3     -18.5923      2.00000
      4     -18.4916      2.00000
      5     -18.4674      2.00000
      6     -18.4582      2.00000
      7     -18.4439      2.00000
      8     -18.4327      2.00000
      9      -7.8784      2.00000
     10      -7.4732      2.00000
     11      -5.7942      2.00000
     12      -0.4379      2.00000
     13       0.8344      2.00000
     14       1.1478      2.00000
     15       2.3845      2.00000
     16       2.7139      2.00000
     17       3.1259      2.00000
     18       6.8329      0.00000
     19       7.3956      0.00000
     20       8.1087      0.00000
     21       9.0088      0.00000
     22      11.2596      0.00000
     23      11.4816      0.00000
     24      12.6065      0.00000
     25      13.8323      0.00000
     26      14.6425      0.00000
     27      14.9213      0.00000
     28      15.6824      0.00000
     29      16.2537      0.00000
     30      16.8523      0.00000
     31      17.6761      0.00000
     32      17.9241      0.00000
     33      18.7721      0.00000
     34      19.3121      0.00000
     35      19.5215      0.00000
     36      20.0856      0.00000
     37      20.7775      0.00000
     38      21.5691      0.00000
     39      22.2112      0.00000
     40      22.6666      0.00000

 k-point   379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5931      2.00000
      3     -18.5922      2.00000
      4     -18.4916      2.00000
      5     -18.4672      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.9108      2.00000
     10      -7.4391      2.00000
     11      -5.7807      2.00000
     12      -0.4820      2.00000
     13       0.8621      2.00000
     14       0.9701      2.00000
     15       2.4238      2.00000
     16       2.8832      2.00000
     17       3.2006      2.00000
     18       6.6886      0.00000
     19       7.5129      0.00000
     20       7.9454      0.00000
     21       9.1199      0.00000
     22      11.2594      0.00000
     23      11.8402      0.00000
     24      12.2661      0.00000
     25      13.9319      0.00000
     26      14.0444      0.00000
     27      14.9064      0.00000
     28      15.9778      0.00000
     29      16.3272      0.00000
     30      16.8630      0.00000
     31      17.3518      0.00000
     32      17.8422      0.00000
     33      18.8203      0.00000
     34      19.4423      0.00000
     35      20.0670      0.00000
     36      20.5343      0.00000
     37      21.0169      0.00000
     38      21.5306      0.00000
     39      21.7619      0.00000
     40      22.5541      0.00000

 k-point   380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5931      2.00000
      3     -18.5922      2.00000
      4     -18.4916      2.00000
      5     -18.4672      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.9108      2.00000
     10      -7.4391      2.00000
     11      -5.7807      2.00000
     12      -0.4820      2.00000
     13       0.8621      2.00000
     14       0.9701      2.00000
     15       2.4238      2.00000
     16       2.8832      2.00000
     17       3.2006      2.00000
     18       6.6886      0.00000
     19       7.5129      0.00000
     20       7.9454      0.00000
     21       9.1199      0.00000
     22      11.2594      0.00000
     23      11.8402      0.00000
     24      12.2661      0.00000
     25      13.9319      0.00000
     26      14.0444      0.00000
     27      14.9064      0.00000
     28      15.9778      0.00000
     29      16.3272      0.00000
     30      16.8630      0.00000
     31      17.3518      0.00000
     32      17.8422      0.00000
     33      18.8203      0.00000
     34      19.4423      0.00000
     35      20.0670      0.00000
     36      20.5343      0.00000
     37      21.0169      0.00000
     38      21.5306      0.00000
     39      21.7619      0.00000
     40      22.5541      0.00000

 k-point   381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5931      2.00000
      3     -18.5922      2.00000
      4     -18.4916      2.00000
      5     -18.4672      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.9108      2.00000
     10      -7.4391      2.00000
     11      -5.7807      2.00000
     12      -0.4820      2.00000
     13       0.8621      2.00000
     14       0.9701      2.00000
     15       2.4238      2.00000
     16       2.8832      2.00000
     17       3.2006      2.00000
     18       6.6886      0.00000
     19       7.5129      0.00000
     20       7.9454      0.00000
     21       9.1199      0.00000
     22      11.2594      0.00000
     23      11.8402      0.00000
     24      12.2661      0.00000
     25      13.9319      0.00000
     26      14.0444      0.00000
     27      14.9064      0.00000
     28      15.9778      0.00000
     29      16.3272      0.00000
     30      16.8630      0.00000
     31      17.3518      0.00000
     32      17.8422      0.00000
     33      18.8203      0.00000
     34      19.4423      0.00000
     35      20.0670      0.00000
     36      20.5343      0.00000
     37      21.0169      0.00000
     38      21.5306      0.00000
     39      21.7619      0.00000
     40      22.5541      0.00000

 k-point   382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5931      2.00000
      3     -18.5922      2.00000
      4     -18.4916      2.00000
      5     -18.4672      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.9108      2.00000
     10      -7.4391      2.00000
     11      -5.7807      2.00000
     12      -0.4820      2.00000
     13       0.8621      2.00000
     14       0.9701      2.00000
     15       2.4238      2.00000
     16       2.8832      2.00000
     17       3.2006      2.00000
     18       6.6886      0.00000
     19       7.5129      0.00000
     20       7.9454      0.00000
     21       9.1199      0.00000
     22      11.2594      0.00000
     23      11.8402      0.00000
     24      12.2661      0.00000
     25      13.9319      0.00000
     26      14.0444      0.00000
     27      14.9064      0.00000
     28      15.9778      0.00000
     29      16.3272      0.00000
     30      16.8630      0.00000
     31      17.3518      0.00000
     32      17.8422      0.00000
     33      18.8203      0.00000
     34      19.4423      0.00000
     35      20.0670      0.00000
     36      20.5343      0.00000
     37      21.0169      0.00000
     38      21.5306      0.00000
     39      21.7619      0.00000
     40      22.5541      0.00000

 k-point   383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5931      2.00000
      3     -18.5922      2.00000
      4     -18.4916      2.00000
      5     -18.4672      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.9108      2.00000
     10      -7.4391      2.00000
     11      -5.7807      2.00000
     12      -0.4820      2.00000
     13       0.8621      2.00000
     14       0.9701      2.00000
     15       2.4238      2.00000
     16       2.8832      2.00000
     17       3.2006      2.00000
     18       6.6886      0.00000
     19       7.5129      0.00000
     20       7.9454      0.00000
     21       9.1199      0.00000
     22      11.2594      0.00000
     23      11.8402      0.00000
     24      12.2661      0.00000
     25      13.9319      0.00000
     26      14.0444      0.00000
     27      14.9064      0.00000
     28      15.9778      0.00000
     29      16.3272      0.00000
     30      16.8630      0.00000
     31      17.3518      0.00000
     32      17.8422      0.00000
     33      18.8203      0.00000
     34      19.4423      0.00000
     35      20.0670      0.00000
     36      20.5343      0.00000
     37      21.0169      0.00000
     38      21.5306      0.00000
     39      21.7619      0.00000
     40      22.5541      0.00000

 k-point   384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6041      2.00000
      2     -18.5931      2.00000
      3     -18.5922      2.00000
      4     -18.4916      2.00000
      5     -18.4672      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.9108      2.00000
     10      -7.4391      2.00000
     11      -5.7807      2.00000
     12      -0.4820      2.00000
     13       0.8621      2.00000
     14       0.9701      2.00000
     15       2.4238      2.00000
     16       2.8832      2.00000
     17       3.2006      2.00000
     18       6.6886      0.00000
     19       7.5129      0.00000
     20       7.9454      0.00000
     21       9.1199      0.00000
     22      11.2594      0.00000
     23      11.8402      0.00000
     24      12.2661      0.00000
     25      13.9319      0.00000
     26      14.0444      0.00000
     27      14.9064      0.00000
     28      15.9778      0.00000
     29      16.3272      0.00000
     30      16.8630      0.00000
     31      17.3518      0.00000
     32      17.8422      0.00000
     33      18.8203      0.00000
     34      19.4423      0.00000
     35      20.0670      0.00000
     36      20.5343      0.00000
     37      21.0169      0.00000
     38      21.5306      0.00000
     39      21.7619      0.00000
     40      22.5541      0.00000

 k-point   385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.5955      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4782      2.00000
      5     -18.4629      2.00000
      6     -18.4584      2.00000
      7     -18.4565      2.00000
      8     -18.4502      2.00000
      9      -9.2503      2.00000
     10      -7.6083      2.00000
     11      -4.4634      2.00000
     12       0.7813      2.00000
     13       1.7537      2.00000
     14       1.8732      2.00000
     15       2.5093      2.00000
     16       3.1413      2.00000
     17       3.6980      2.00000
     18       6.0648      0.00000
     19       7.2932      0.00000
     20       7.3750      0.00000
     21       9.7931      0.00000
     22      10.7096      0.00000
     23      10.7850      0.00000
     24      12.2089      0.00000
     25      12.5396      0.00000
     26      13.1073      0.00000
     27      13.8982      0.00000
     28      14.4214      0.00000
     29      15.5097      0.00000
     30      15.9122      0.00000
     31      16.5622      0.00000
     32      17.7738      0.00000
     33      18.0628      0.00000
     34      18.8145      0.00000
     35      19.2178      0.00000
     36      20.1924      0.00000
     37      20.7609      0.00000
     38      21.0972      0.00000
     39      21.8512      0.00000
     40      22.8653      0.00000

 k-point   386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.5955      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4782      2.00000
      5     -18.4629      2.00000
      6     -18.4584      2.00000
      7     -18.4565      2.00000
      8     -18.4502      2.00000
      9      -9.2503      2.00000
     10      -7.6083      2.00000
     11      -4.4634      2.00000
     12       0.7813      2.00000
     13       1.7537      2.00000
     14       1.8732      2.00000
     15       2.5093      2.00000
     16       3.1413      2.00000
     17       3.6980      2.00000
     18       6.0648      0.00000
     19       7.2932      0.00000
     20       7.3750      0.00000
     21       9.7931      0.00000
     22      10.7096      0.00000
     23      10.7850      0.00000
     24      12.2089      0.00000
     25      12.5396      0.00000
     26      13.1073      0.00000
     27      13.8982      0.00000
     28      14.4214      0.00000
     29      15.5097      0.00000
     30      15.9122      0.00000
     31      16.5622      0.00000
     32      17.7738      0.00000
     33      18.0628      0.00000
     34      18.8145      0.00000
     35      19.2178      0.00000
     36      20.1924      0.00000
     37      20.7609      0.00000
     38      21.0972      0.00000
     39      21.8512      0.00000
     40      22.8652      0.00000

 k-point   387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5955      2.00000
      2     -18.5934      2.00000
      3     -18.5887      2.00000
      4     -18.4782      2.00000
      5     -18.4629      2.00000
      6     -18.4584      2.00000
      7     -18.4565      2.00000
      8     -18.4502      2.00000
      9      -9.2503      2.00000
     10      -7.6083      2.00000
     11      -4.4634      2.00000
     12       0.7813      2.00000
     13       1.7537      2.00000
     14       1.8732      2.00000
     15       2.5093      2.00000
     16       3.1413      2.00000
     17       3.6980      2.00000
     18       6.0648      0.00000
     19       7.2932      0.00000
     20       7.3750      0.00000
     21       9.7931      0.00000
     22      10.7096      0.00000
     23      10.7850      0.00000
     24      12.2089      0.00000
     25      12.5396      0.00000
     26      13.1073      0.00000
     27      13.8982      0.00000
     28      14.4214      0.00000
     29      15.5097      0.00000
     30      15.9122      0.00000
     31      16.5622      0.00000
     32      17.7738      0.00000
     33      18.0628      0.00000
     34      18.8145      0.00000
     35      19.2178      0.00000
     36      20.1924      0.00000
     37      20.7609      0.00000
     38      21.0972      0.00000
     39      21.8512      0.00000
     40      22.8653      0.00000

 k-point   388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4637      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9679      2.00000
     10      -7.5085      2.00000
     11      -4.7796      2.00000
     12       0.4429      2.00000
     13       1.1858      2.00000
     14       1.7738      2.00000
     15       2.5391      2.00000
     16       2.8104      2.00000
     17       3.6169      2.00000
     18       6.4747      0.00000
     19       7.4176      0.00000
     20       7.6347      0.00000
     21       9.5278      0.00000
     22      10.4517      0.00000
     23      10.8746      0.00000
     24      12.0856      0.00000
     25      13.0725      0.00000
     26      13.6234      0.00000
     27      14.5410      0.00000
     28      14.7924      0.00000
     29      15.9785      0.00000
     30      16.5131      0.00000
     31      17.0750      0.00000
     32      17.4551      0.00000
     33      18.4281      0.00000
     34      19.1097      0.00000
     35      19.5858      0.00000
     36      20.3078      0.00000
     37      20.8291      0.00000
     38      20.9296      0.00000
     39      21.8509      0.00000
     40      21.9702      0.00000

 k-point   389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4637      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9679      2.00000
     10      -7.5085      2.00000
     11      -4.7796      2.00000
     12       0.4429      2.00000
     13       1.1858      2.00000
     14       1.7738      2.00000
     15       2.5391      2.00000
     16       2.8104      2.00000
     17       3.6169      2.00000
     18       6.4747      0.00000
     19       7.4176      0.00000
     20       7.6347      0.00000
     21       9.5278      0.00000
     22      10.4517      0.00000
     23      10.8746      0.00000
     24      12.0856      0.00000
     25      13.0725      0.00000
     26      13.6234      0.00000
     27      14.5410      0.00000
     28      14.7924      0.00000
     29      15.9785      0.00000
     30      16.5131      0.00000
     31      17.0750      0.00000
     32      17.4551      0.00000
     33      18.4281      0.00000
     34      19.1097      0.00000
     35      19.5858      0.00000
     36      20.3078      0.00000
     37      20.8291      0.00000
     38      20.9296      0.00000
     39      21.8509      0.00000
     40      21.9702      0.00000

 k-point   390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4637      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9679      2.00000
     10      -7.5085      2.00000
     11      -4.7796      2.00000
     12       0.4429      2.00000
     13       1.1858      2.00000
     14       1.7738      2.00000
     15       2.5391      2.00000
     16       2.8104      2.00000
     17       3.6169      2.00000
     18       6.4747      0.00000
     19       7.4176      0.00000
     20       7.6347      0.00000
     21       9.5278      0.00000
     22      10.4517      0.00000
     23      10.8746      0.00000
     24      12.0856      0.00000
     25      13.0725      0.00000
     26      13.6234      0.00000
     27      14.5410      0.00000
     28      14.7924      0.00000
     29      15.9785      0.00000
     30      16.5131      0.00000
     31      17.0750      0.00000
     32      17.4551      0.00000
     33      18.4281      0.00000
     34      19.1097      0.00000
     35      19.5858      0.00000
     36      20.3078      0.00000
     37      20.8291      0.00000
     38      20.9296      0.00000
     39      21.8509      0.00000
     40      21.9702      0.00000

 k-point   391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4637      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9679      2.00000
     10      -7.5085      2.00000
     11      -4.7796      2.00000
     12       0.4429      2.00000
     13       1.1858      2.00000
     14       1.7738      2.00000
     15       2.5391      2.00000
     16       2.8104      2.00000
     17       3.6169      2.00000
     18       6.4747      0.00000
     19       7.4176      0.00000
     20       7.6347      0.00000
     21       9.5278      0.00000
     22      10.4517      0.00000
     23      10.8746      0.00000
     24      12.0856      0.00000
     25      13.0725      0.00000
     26      13.6234      0.00000
     27      14.5410      0.00000
     28      14.7924      0.00000
     29      15.9785      0.00000
     30      16.5131      0.00000
     31      17.0750      0.00000
     32      17.4551      0.00000
     33      18.4281      0.00000
     34      19.1097      0.00000
     35      19.5858      0.00000
     36      20.3078      0.00000
     37      20.8291      0.00000
     38      20.9296      0.00000
     39      21.8509      0.00000
     40      21.9702      0.00000

 k-point   392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4637      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9679      2.00000
     10      -7.5085      2.00000
     11      -4.7796      2.00000
     12       0.4429      2.00000
     13       1.1858      2.00000
     14       1.7738      2.00000
     15       2.5391      2.00000
     16       2.8104      2.00000
     17       3.6169      2.00000
     18       6.4747      0.00000
     19       7.4176      0.00000
     20       7.6347      0.00000
     21       9.5278      0.00000
     22      10.4517      0.00000
     23      10.8746      0.00000
     24      12.0856      0.00000
     25      13.0725      0.00000
     26      13.6234      0.00000
     27      14.5410      0.00000
     28      14.7924      0.00000
     29      15.9785      0.00000
     30      16.5131      0.00000
     31      17.0750      0.00000
     32      17.4551      0.00000
     33      18.4281      0.00000
     34      19.1097      0.00000
     35      19.5858      0.00000
     36      20.3078      0.00000
     37      20.8291      0.00000
     38      20.9296      0.00000
     39      21.8509      0.00000
     40      21.9702      0.00000

 k-point   393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5899      2.00000
      4     -18.4799      2.00000
      5     -18.4637      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4454      2.00000
      9      -8.9679      2.00000
     10      -7.5085      2.00000
     11      -4.7796      2.00000
     12       0.4429      2.00000
     13       1.1858      2.00000
     14       1.7738      2.00000
     15       2.5391      2.00000
     16       2.8104      2.00000
     17       3.6169      2.00000
     18       6.4747      0.00000
     19       7.4176      0.00000
     20       7.6347      0.00000
     21       9.5278      0.00000
     22      10.4517      0.00000
     23      10.8746      0.00000
     24      12.0856      0.00000
     25      13.0725      0.00000
     26      13.6234      0.00000
     27      14.5410      0.00000
     28      14.7924      0.00000
     29      15.9785      0.00000
     30      16.5131      0.00000
     31      17.0750      0.00000
     32      17.4551      0.00000
     33      18.4281      0.00000
     34      19.1097      0.00000
     35      19.5858      0.00000
     36      20.3078      0.00000
     37      20.8291      0.00000
     38      20.9296      0.00000
     39      21.8509      0.00000
     40      21.9702      0.00000

 k-point   394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5936      2.00000
      3     -18.5921      2.00000
      4     -18.4810      2.00000
      5     -18.4623      2.00000
      6     -18.4603      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5281      2.00000
     10      -7.3803      2.00000
     11      -5.2792      2.00000
     12       0.0970      2.00000
     13       0.6514      2.00000
     14       1.5583      2.00000
     15       2.3659      2.00000
     16       2.6131      2.00000
     17       3.5691      2.00000
     18       6.7416      0.00000
     19       7.7003      0.00000
     20       7.7735      0.00000
     21       9.7198      0.00000
     22      10.0135      0.00000
     23      11.2143      0.00000
     24      12.0876      0.00000
     25      13.2292      0.00000
     26      14.3016      0.00000
     27      15.3807      0.00000
     28      15.8681      0.00000
     29      16.4060      0.00000
     30      16.5953      0.00000
     31      17.0937      0.00000
     32      17.5036      0.00000
     33      18.2836      0.00000
     34      19.2172      0.00000
     35      19.7641      0.00000
     36      20.1067      0.00000
     37      20.6021      0.00000
     38      21.2972      0.00000
     39      21.9562      0.00000
     40      22.4542      0.00000

 k-point   395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5936      2.00000
      3     -18.5921      2.00000
      4     -18.4810      2.00000
      5     -18.4623      2.00000
      6     -18.4603      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5281      2.00000
     10      -7.3803      2.00000
     11      -5.2792      2.00000
     12       0.0970      2.00000
     13       0.6514      2.00000
     14       1.5583      2.00000
     15       2.3659      2.00000
     16       2.6131      2.00000
     17       3.5690      2.00000
     18       6.7416      0.00000
     19       7.7003      0.00000
     20       7.7735      0.00000
     21       9.7198      0.00000
     22      10.0135      0.00000
     23      11.2143      0.00000
     24      12.0876      0.00000
     25      13.2292      0.00000
     26      14.3016      0.00000
     27      15.3807      0.00000
     28      15.8681      0.00000
     29      16.4060      0.00000
     30      16.5953      0.00000
     31      17.0937      0.00000
     32      17.5036      0.00000
     33      18.2836      0.00000
     34      19.2172      0.00000
     35      19.7641      0.00000
     36      20.1067      0.00000
     37      20.6021      0.00000
     38      21.2972      0.00000
     39      21.9562      0.00000
     40      22.4542      0.00000

 k-point   396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5936      2.00000
      3     -18.5921      2.00000
      4     -18.4810      2.00000
      5     -18.4623      2.00000
      6     -18.4603      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5281      2.00000
     10      -7.3803      2.00000
     11      -5.2792      2.00000
     12       0.0970      2.00000
     13       0.6514      2.00000
     14       1.5583      2.00000
     15       2.3659      2.00000
     16       2.6131      2.00000
     17       3.5690      2.00000
     18       6.7416      0.00000
     19       7.7003      0.00000
     20       7.7735      0.00000
     21       9.7198      0.00000
     22      10.0135      0.00000
     23      11.2143      0.00000
     24      12.0876      0.00000
     25      13.2292      0.00000
     26      14.3016      0.00000
     27      15.3807      0.00000
     28      15.8681      0.00000
     29      16.4060      0.00000
     30      16.5953      0.00000
     31      17.0937      0.00000
     32      17.5036      0.00000
     33      18.2836      0.00000
     34      19.2172      0.00000
     35      19.7641      0.00000
     36      20.1067      0.00000
     37      20.6021      0.00000
     38      21.2972      0.00000
     39      21.9562      0.00000
     40      22.4542      0.00000

 k-point   397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5936      2.00000
      3     -18.5921      2.00000
      4     -18.4810      2.00000
      5     -18.4623      2.00000
      6     -18.4603      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5281      2.00000
     10      -7.3803      2.00000
     11      -5.2792      2.00000
     12       0.0970      2.00000
     13       0.6514      2.00000
     14       1.5583      2.00000
     15       2.3659      2.00000
     16       2.6131      2.00000
     17       3.5691      2.00000
     18       6.7416      0.00000
     19       7.7003      0.00000
     20       7.7735      0.00000
     21       9.7198      0.00000
     22      10.0135      0.00000
     23      11.2143      0.00000
     24      12.0876      0.00000
     25      13.2292      0.00000
     26      14.3016      0.00000
     27      15.3807      0.00000
     28      15.8681      0.00000
     29      16.4060      0.00000
     30      16.5953      0.00000
     31      17.0937      0.00000
     32      17.5036      0.00000
     33      18.2836      0.00000
     34      19.2172      0.00000
     35      19.7641      0.00000
     36      20.1067      0.00000
     37      20.6021      0.00000
     38      21.2972      0.00000
     39      21.9562      0.00000
     40      22.4544      0.00000

 k-point   398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5936      2.00000
      3     -18.5921      2.00000
      4     -18.4810      2.00000
      5     -18.4623      2.00000
      6     -18.4603      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5281      2.00000
     10      -7.3803      2.00000
     11      -5.2792      2.00000
     12       0.0970      2.00000
     13       0.6514      2.00000
     14       1.5583      2.00000
     15       2.3659      2.00000
     16       2.6131      2.00000
     17       3.5691      2.00000
     18       6.7416      0.00000
     19       7.7003      0.00000
     20       7.7735      0.00000
     21       9.7198      0.00000
     22      10.0135      0.00000
     23      11.2143      0.00000
     24      12.0876      0.00000
     25      13.2292      0.00000
     26      14.3016      0.00000
     27      15.3807      0.00000
     28      15.8681      0.00000
     29      16.4060      0.00000
     30      16.5953      0.00000
     31      17.0937      0.00000
     32      17.5036      0.00000
     33      18.2836      0.00000
     34      19.2172      0.00000
     35      19.7641      0.00000
     36      20.1067      0.00000
     37      20.6021      0.00000
     38      21.2972      0.00000
     39      21.9562      0.00000
     40      22.4542      0.00000

 k-point   399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5997      2.00000
      2     -18.5936      2.00000
      3     -18.5921      2.00000
      4     -18.4810      2.00000
      5     -18.4623      2.00000
      6     -18.4603      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5281      2.00000
     10      -7.3803      2.00000
     11      -5.2792      2.00000
     12       0.0970      2.00000
     13       0.6514      2.00000
     14       1.5583      2.00000
     15       2.3659      2.00000
     16       2.6131      2.00000
     17       3.5691      2.00000
     18       6.7416      0.00000
     19       7.7003      0.00000
     20       7.7735      0.00000
     21       9.7198      0.00000
     22      10.0135      0.00000
     23      11.2143      0.00000
     24      12.0876      0.00000
     25      13.2292      0.00000
     26      14.3016      0.00000
     27      15.3807      0.00000
     28      15.8681      0.00000
     29      16.4060      0.00000
     30      16.5953      0.00000
     31      17.0937      0.00000
     32      17.5036      0.00000
     33      18.2836      0.00000
     34      19.2172      0.00000
     35      19.7641      0.00000
     36      20.1067      0.00000
     37      20.6021      0.00000
     38      21.2972      0.00000
     39      21.9562      0.00000
     40      22.4542      0.00000

 k-point   400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5943      2.00000
      3     -18.5927      2.00000
      4     -18.4832      2.00000
      5     -18.4631      2.00000
      6     -18.4609      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -7.9884      2.00000
     10      -7.3234      2.00000
     11      -5.8209      2.00000
     12      -0.2223      2.00000
     13       0.4132      2.00000
     14       1.1186      2.00000
     15       2.4536      2.00000
     16       2.5356      2.00000
     17       3.4280      2.00000
     18       6.8124      0.00000
     19       7.6574      0.00000
     20       8.1351      0.00000
     21       9.6146      0.00000
     22      10.5538      0.00000
     23      11.4563      0.00000
     24      12.2785      0.00000
     25      13.0974      0.00000
     26      14.6957      0.00000
     27      15.5392      0.00000
     28      15.7333      0.00000
     29      16.6593      0.00000
     30      16.8702      0.00000
     31      17.7289      0.00000
     32      17.8183      0.00000
     33      18.2541      0.00000
     34      18.5204      0.00000
     35      20.0819      0.00000
     36      20.4709      0.00000
     37      21.3047      0.00000
     38      21.7403      0.00000
     39      22.2977      0.00000
     40      22.8834      0.00000

 k-point   401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5943      2.00000
      3     -18.5927      2.00000
      4     -18.4832      2.00000
      5     -18.4631      2.00000
      6     -18.4609      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -7.9884      2.00000
     10      -7.3234      2.00000
     11      -5.8209      2.00000
     12      -0.2223      2.00000
     13       0.4132      2.00000
     14       1.1186      2.00000
     15       2.4536      2.00000
     16       2.5356      2.00000
     17       3.4280      2.00000
     18       6.8124      0.00000
     19       7.6574      0.00000
     20       8.1351      0.00000
     21       9.6146      0.00000
     22      10.5538      0.00000
     23      11.4563      0.00000
     24      12.2785      0.00000
     25      13.0974      0.00000
     26      14.6957      0.00000
     27      15.5392      0.00000
     28      15.7333      0.00000
     29      16.6593      0.00000
     30      16.8702      0.00000
     31      17.7289      0.00000
     32      17.8183      0.00000
     33      18.2541      0.00000
     34      18.5204      0.00000
     35      20.0819      0.00000
     36      20.4709      0.00000
     37      21.3047      0.00000
     38      21.7403      0.00000
     39      22.2977      0.00000
     40      22.8835      0.00000

 k-point   402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5943      2.00000
      3     -18.5927      2.00000
      4     -18.4832      2.00000
      5     -18.4631      2.00000
      6     -18.4609      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -7.9884      2.00000
     10      -7.3234      2.00000
     11      -5.8209      2.00000
     12      -0.2223      2.00000
     13       0.4132      2.00000
     14       1.1186      2.00000
     15       2.4536      2.00000
     16       2.5356      2.00000
     17       3.4280      2.00000
     18       6.8124      0.00000
     19       7.6574      0.00000
     20       8.1351      0.00000
     21       9.6146      0.00000
     22      10.5538      0.00000
     23      11.4563      0.00000
     24      12.2785      0.00000
     25      13.0974      0.00000
     26      14.6957      0.00000
     27      15.5392      0.00000
     28      15.7333      0.00000
     29      16.6593      0.00000
     30      16.8702      0.00000
     31      17.7289      0.00000
     32      17.8183      0.00000
     33      18.2541      0.00000
     34      18.5204      0.00000
     35      20.0819      0.00000
     36      20.4709      0.00000
     37      21.3047      0.00000
     38      21.7403      0.00000
     39      22.2977      0.00000
     40      22.8837      0.00000

 k-point   403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5943      2.00000
      3     -18.5927      2.00000
      4     -18.4832      2.00000
      5     -18.4631      2.00000
      6     -18.4609      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -7.9884      2.00000
     10      -7.3234      2.00000
     11      -5.8209      2.00000
     12      -0.2223      2.00000
     13       0.4132      2.00000
     14       1.1186      2.00000
     15       2.4536      2.00000
     16       2.5356      2.00000
     17       3.4280      2.00000
     18       6.8124      0.00000
     19       7.6574      0.00000
     20       8.1351      0.00000
     21       9.6146      0.00000
     22      10.5538      0.00000
     23      11.4563      0.00000
     24      12.2785      0.00000
     25      13.0974      0.00000
     26      14.6957      0.00000
     27      15.5392      0.00000
     28      15.7333      0.00000
     29      16.6593      0.00000
     30      16.8702      0.00000
     31      17.7289      0.00000
     32      17.8183      0.00000
     33      18.2541      0.00000
     34      18.5204      0.00000
     35      20.0819      0.00000
     36      20.4709      0.00000
     37      21.3047      0.00000
     38      21.7403      0.00000
     39      22.2977      0.00000
     40      22.8834      0.00000

 k-point   404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5943      2.00000
      3     -18.5927      2.00000
      4     -18.4832      2.00000
      5     -18.4631      2.00000
      6     -18.4609      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -7.9884      2.00000
     10      -7.3234      2.00000
     11      -5.8209      2.00000
     12      -0.2223      2.00000
     13       0.4132      2.00000
     14       1.1186      2.00000
     15       2.4536      2.00000
     16       2.5356      2.00000
     17       3.4280      2.00000
     18       6.8124      0.00000
     19       7.6574      0.00000
     20       8.1351      0.00000
     21       9.6146      0.00000
     22      10.5538      0.00000
     23      11.4563      0.00000
     24      12.2785      0.00000
     25      13.0974      0.00000
     26      14.6957      0.00000
     27      15.5392      0.00000
     28      15.7333      0.00000
     29      16.6593      0.00000
     30      16.8702      0.00000
     31      17.7289      0.00000
     32      17.8183      0.00000
     33      18.2541      0.00000
     34      18.5204      0.00000
     35      20.0819      0.00000
     36      20.4709      0.00000
     37      21.3047      0.00000
     38      21.7403      0.00000
     39      22.2977      0.00000
     40      22.8837      0.00000

 k-point   405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6019      2.00000
      2     -18.5943      2.00000
      3     -18.5927      2.00000
      4     -18.4832      2.00000
      5     -18.4631      2.00000
      6     -18.4609      2.00000
      7     -18.4510      2.00000
      8     -18.4360      2.00000
      9      -7.9884      2.00000
     10      -7.3234      2.00000
     11      -5.8209      2.00000
     12      -0.2223      2.00000
     13       0.4132      2.00000
     14       1.1186      2.00000
     15       2.4536      2.00000
     16       2.5356      2.00000
     17       3.4280      2.00000
     18       6.8124      0.00000
     19       7.6574      0.00000
     20       8.1351      0.00000
     21       9.6146      0.00000
     22      10.5538      0.00000
     23      11.4563      0.00000
     24      12.2785      0.00000
     25      13.0974      0.00000
     26      14.6957      0.00000
     27      15.5392      0.00000
     28      15.7333      0.00000
     29      16.6593      0.00000
     30      16.8702      0.00000
     31      17.7289      0.00000
     32      17.8183      0.00000
     33      18.2541      0.00000
     34      18.5204      0.00000
     35      20.0819      0.00000
     36      20.4709      0.00000
     37      21.3047      0.00000
     38      21.7403      0.00000
     39      22.2977      0.00000
     40      22.8836      0.00000

 k-point   406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6028      2.00000
      2     -18.5952      2.00000
      3     -18.5925      2.00000
      4     -18.4842      2.00000
      5     -18.4637      2.00000
      6     -18.4619      2.00000
      7     -18.4446      2.00000
      8     -18.4382      2.00000
      9      -7.5289      2.00000
     10      -7.4928      2.00000
     11      -6.0828      2.00000
     12      -0.3295      2.00000
     13       0.3538      2.00000
     14       0.8474      2.00000
     15       2.2825      2.00000
     16       2.7367      2.00000
     17       3.4327      2.00000
     18       7.0238      0.00000
     19       7.5315      0.00000
     20       8.1588      0.00000
     21       9.5337      0.00000
     22      11.1614      0.00000
     23      11.4994      0.00000
     24      12.1139      0.00000
     25      13.3403      0.00000
     26      14.3971      0.00000
     27      15.1048      0.00000
     28      15.6068      0.00000
     29      16.3685      0.00000
     30      17.2210      0.00000
     31      17.7050      0.00000
     32      18.1299      0.00000
     33      19.2057      0.00000
     34      19.3874      0.00000
     35      19.6907      0.00000
     36      20.4469      0.00000
     37      21.4644      0.00000
     38      21.5786      0.00000
     39      22.0736      0.00000
     40      22.6995      0.00000

 k-point   407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.6028      2.00000
      2     -18.5952      2.00000
      3     -18.5925      2.00000
      4     -18.4842      2.00000
      5     -18.4637      2.00000
      6     -18.4619      2.00000
      7     -18.4446      2.00000
      8     -18.4382      2.00000
      9      -7.5289      2.00000
     10      -7.4928      2.00000
     11      -6.0828      2.00000
     12      -0.3295      2.00000
     13       0.3538      2.00000
     14       0.8474      2.00000
     15       2.2825      2.00000
     16       2.7367      2.00000
     17       3.4327      2.00000
     18       7.0238      0.00000
     19       7.5315      0.00000
     20       8.1588      0.00000
     21       9.5337      0.00000
     22      11.1614      0.00000
     23      11.4994      0.00000
     24      12.1139      0.00000
     25      13.3403      0.00000
     26      14.3971      0.00000
     27      15.1048      0.00000
     28      15.6068      0.00000
     29      16.3685      0.00000
     30      17.2210      0.00000
     31      17.7050      0.00000
     32      18.1299      0.00000
     33      19.2057      0.00000
     34      19.3874      0.00000
     35      19.6907      0.00000
     36      20.4469      0.00000
     37      21.4644      0.00000
     38      21.5786      0.00000
     39      22.0736      0.00000
     40      22.6995      0.00000

 k-point   408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.6028      2.00000
      2     -18.5952      2.00000
      3     -18.5925      2.00000
      4     -18.4842      2.00000
      5     -18.4637      2.00000
      6     -18.4619      2.00000
      7     -18.4446      2.00000
      8     -18.4382      2.00000
      9      -7.5289      2.00000
     10      -7.4928      2.00000
     11      -6.0828      2.00000
     12      -0.3295      2.00000
     13       0.3538      2.00000
     14       0.8474      2.00000
     15       2.2825      2.00000
     16       2.7367      2.00000
     17       3.4327      2.00000
     18       7.0238      0.00000
     19       7.5315      0.00000
     20       8.1588      0.00000
     21       9.5337      0.00000
     22      11.1614      0.00000
     23      11.4994      0.00000
     24      12.1139      0.00000
     25      13.3403      0.00000
     26      14.3971      0.00000
     27      15.1048      0.00000
     28      15.6068      0.00000
     29      16.3685      0.00000
     30      17.2210      0.00000
     31      17.7050      0.00000
     32      18.1299      0.00000
     33      19.2057      0.00000
     34      19.3874      0.00000
     35      19.6907      0.00000
     36      20.4469      0.00000
     37      21.4644      0.00000
     38      21.5786      0.00000
     39      22.0736      0.00000
     40      22.6995      0.00000

 k-point   409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1     -18.6028      2.00000
      2     -18.5952      2.00000
      3     -18.5925      2.00000
      4     -18.4842      2.00000
      5     -18.4637      2.00000
      6     -18.4619      2.00000
      7     -18.4446      2.00000
      8     -18.4382      2.00000
      9      -7.5289      2.00000
     10      -7.4928      2.00000
     11      -6.0828      2.00000
     12      -0.3295      2.00000
     13       0.3538      2.00000
     14       0.8474      2.00000
     15       2.2825      2.00000
     16       2.7367      2.00000
     17       3.4327      2.00000
     18       7.0238      0.00000
     19       7.5315      0.00000
     20       8.1588      0.00000
     21       9.5337      0.00000
     22      11.1614      0.00000
     23      11.4994      0.00000
     24      12.1139      0.00000
     25      13.3403      0.00000
     26      14.3971      0.00000
     27      15.1048      0.00000
     28      15.6068      0.00000
     29      16.3685      0.00000
     30      17.2210      0.00000
     31      17.7050      0.00000
     32      18.1299      0.00000
     33      19.2057      0.00000
     34      19.3874      0.00000
     35      19.6907      0.00000
     36      20.4469      0.00000
     37      21.4644      0.00000
     38      21.5786      0.00000
     39      22.0736      0.00000
     40      22.6995      0.00000

 k-point   410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1     -18.6028      2.00000
      2     -18.5952      2.00000
      3     -18.5925      2.00000
      4     -18.4842      2.00000
      5     -18.4637      2.00000
      6     -18.4619      2.00000
      7     -18.4446      2.00000
      8     -18.4382      2.00000
      9      -7.5289      2.00000
     10      -7.4928      2.00000
     11      -6.0828      2.00000
     12      -0.3295      2.00000
     13       0.3538      2.00000
     14       0.8474      2.00000
     15       2.2825      2.00000
     16       2.7367      2.00000
     17       3.4327      2.00000
     18       7.0238      0.00000
     19       7.5315      0.00000
     20       8.1588      0.00000
     21       9.5337      0.00000
     22      11.1614      0.00000
     23      11.4994      0.00000
     24      12.1139      0.00000
     25      13.3403      0.00000
     26      14.3971      0.00000
     27      15.1048      0.00000
     28      15.6068      0.00000
     29      16.3685      0.00000
     30      17.2210      0.00000
     31      17.7050      0.00000
     32      18.1299      0.00000
     33      19.2057      0.00000
     34      19.3874      0.00000
     35      19.6907      0.00000
     36      20.4469      0.00000
     37      21.4644      0.00000
     38      21.5786      0.00000
     39      22.0736      0.00000
     40      22.6995      0.00000

 k-point   411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6028      2.00000
      2     -18.5952      2.00000
      3     -18.5925      2.00000
      4     -18.4842      2.00000
      5     -18.4637      2.00000
      6     -18.4619      2.00000
      7     -18.4446      2.00000
      8     -18.4382      2.00000
      9      -7.5289      2.00000
     10      -7.4928      2.00000
     11      -6.0828      2.00000
     12      -0.3295      2.00000
     13       0.3538      2.00000
     14       0.8474      2.00000
     15       2.2825      2.00000
     16       2.7367      2.00000
     17       3.4327      2.00000
     18       7.0238      0.00000
     19       7.5315      0.00000
     20       8.1588      0.00000
     21       9.5337      0.00000
     22      11.1614      0.00000
     23      11.4994      0.00000
     24      12.1139      0.00000
     25      13.3403      0.00000
     26      14.3971      0.00000
     27      15.1048      0.00000
     28      15.6068      0.00000
     29      16.3685      0.00000
     30      17.2210      0.00000
     31      17.7050      0.00000
     32      18.1299      0.00000
     33      19.2057      0.00000
     34      19.3874      0.00000
     35      19.6907      0.00000
     36      20.4469      0.00000
     37      21.4644      0.00000
     38      21.5786      0.00000
     39      22.0736      0.00000
     40      22.6995      0.00000

 k-point   412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.5987      2.00000
      2     -18.5939      2.00000
      3     -18.5899      2.00000
      4     -18.4861      2.00000
      5     -18.4648      2.00000
      6     -18.4552      2.00000
      7     -18.4519      2.00000
      8     -18.4429      2.00000
      9      -8.7862      2.00000
     10      -7.4695      2.00000
     11      -4.9782      2.00000
     12       0.0739      2.00000
     13       1.4886      2.00000
     14       1.5063      2.00000
     15       2.4680      2.00000
     16       3.0658      2.00000
     17       3.1702      2.00000
     18       6.3165      0.00000
     19       7.5189      0.00000
     20       7.8179      0.00000
     21       9.0514      0.00000
     22      10.7420      0.00000
     23      11.1089      0.00000
     24      12.9044      0.00000
     25      12.9562      0.00000
     26      13.9348      0.00000
     27      14.2628      0.00000
     28      14.9652      0.00000
     29      15.9525      0.00000
     30      16.5494      0.00000
     31      17.8641      0.00000
     32      17.9985      0.00000
     33      18.3853      0.00000
     34      19.4193      0.00000
     35      19.8900      0.00000
     36      20.3444      0.00000
     37      20.7052      0.00000
     38      21.1444      0.00000
     39      21.2667      0.00000
     40      21.7448      0.00000

 k-point   413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.5987      2.00000
      2     -18.5939      2.00000
      3     -18.5899      2.00000
      4     -18.4861      2.00000
      5     -18.4648      2.00000
      6     -18.4552      2.00000
      7     -18.4519      2.00000
      8     -18.4429      2.00000
      9      -8.7862      2.00000
     10      -7.4695      2.00000
     11      -4.9782      2.00000
     12       0.0739      2.00000
     13       1.4886      2.00000
     14       1.5063      2.00000
     15       2.4680      2.00000
     16       3.0658      2.00000
     17       3.1702      2.00000
     18       6.3165      0.00000
     19       7.5189      0.00000
     20       7.8179      0.00000
     21       9.0514      0.00000
     22      10.7420      0.00000
     23      11.1089      0.00000
     24      12.9044      0.00000
     25      12.9562      0.00000
     26      13.9348      0.00000
     27      14.2628      0.00000
     28      14.9652      0.00000
     29      15.9525      0.00000
     30      16.5494      0.00000
     31      17.8641      0.00000
     32      17.9985      0.00000
     33      18.3853      0.00000
     34      19.4193      0.00000
     35      19.8900      0.00000
     36      20.3444      0.00000
     37      20.7052      0.00000
     38      21.1444      0.00000
     39      21.2667      0.00000
     40      21.7448      0.00000

 k-point   414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.5987      2.00000
      2     -18.5939      2.00000
      3     -18.5899      2.00000
      4     -18.4861      2.00000
      5     -18.4648      2.00000
      6     -18.4552      2.00000
      7     -18.4519      2.00000
      8     -18.4429      2.00000
      9      -8.7862      2.00000
     10      -7.4695      2.00000
     11      -4.9782      2.00000
     12       0.0739      2.00000
     13       1.4886      2.00000
     14       1.5063      2.00000
     15       2.4680      2.00000
     16       3.0658      2.00000
     17       3.1702      2.00000
     18       6.3165      0.00000
     19       7.5189      0.00000
     20       7.8179      0.00000
     21       9.0514      0.00000
     22      10.7420      0.00000
     23      11.1089      0.00000
     24      12.9044      0.00000
     25      12.9562      0.00000
     26      13.9348      0.00000
     27      14.2628      0.00000
     28      14.9652      0.00000
     29      15.9525      0.00000
     30      16.5494      0.00000
     31      17.8641      0.00000
     32      17.9985      0.00000
     33      18.3853      0.00000
     34      19.4193      0.00000
     35      19.8900      0.00000
     36      20.3444      0.00000
     37      20.7052      0.00000
     38      21.1444      0.00000
     39      21.2667      0.00000
     40      21.7448      0.00000

 k-point   415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4658      2.00000
      6     -18.4573      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4453      2.00000
     10      -7.3958      2.00000
     11      -5.3493      2.00000
     12      -0.1727      2.00000
     13       0.9772      2.00000
     14       1.4704      2.00000
     15       2.5542      2.00000
     16       2.7382      2.00000
     17       3.1949      2.00000
     18       6.6158      0.00000
     19       7.4025      0.00000
     20       7.9616      0.00000
     21       8.9709      0.00000
     22      10.9245      0.00000
     23      11.3033      0.00000
     24      12.6348      0.00000
     25      13.2767      0.00000
     26      14.4779      0.00000
     27      14.9595      0.00000
     28      15.5937      0.00000
     29      16.2748      0.00000
     30      16.6389      0.00000
     31      17.6044      0.00000
     32      17.8589      0.00000
     33      18.1744      0.00000
     34      19.3526      0.00000
     35      19.9479      0.00000
     36      20.4642      0.00000
     37      20.7066      0.00000
     38      21.2312      0.00000
     39      21.3708      0.00000
     40      21.7374      0.00000

 k-point   416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4658      2.00000
      6     -18.4573      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4453      2.00000
     10      -7.3958      2.00000
     11      -5.3493      2.00000
     12      -0.1727      2.00000
     13       0.9772      2.00000
     14       1.4704      2.00000
     15       2.5542      2.00000
     16       2.7382      2.00000
     17       3.1949      2.00000
     18       6.6158      0.00000
     19       7.4025      0.00000
     20       7.9616      0.00000
     21       8.9709      0.00000
     22      10.9245      0.00000
     23      11.3033      0.00000
     24      12.6348      0.00000
     25      13.2767      0.00000
     26      14.4779      0.00000
     27      14.9595      0.00000
     28      15.5937      0.00000
     29      16.2748      0.00000
     30      16.6389      0.00000
     31      17.6044      0.00000
     32      17.8589      0.00000
     33      18.1744      0.00000
     34      19.3526      0.00000
     35      19.9479      0.00000
     36      20.4642      0.00000
     37      20.7066      0.00000
     38      21.2312      0.00000
     39      21.3708      0.00000
     40      21.7374      0.00000

 k-point   417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4658      2.00000
      6     -18.4573      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4453      2.00000
     10      -7.3958      2.00000
     11      -5.3493      2.00000
     12      -0.1727      2.00000
     13       0.9772      2.00000
     14       1.4704      2.00000
     15       2.5542      2.00000
     16       2.7382      2.00000
     17       3.1949      2.00000
     18       6.6158      0.00000
     19       7.4025      0.00000
     20       7.9616      0.00000
     21       8.9709      0.00000
     22      10.9245      0.00000
     23      11.3033      0.00000
     24      12.6348      0.00000
     25      13.2767      0.00000
     26      14.4779      0.00000
     27      14.9595      0.00000
     28      15.5937      0.00000
     29      16.2748      0.00000
     30      16.6389      0.00000
     31      17.6044      0.00000
     32      17.8589      0.00000
     33      18.1744      0.00000
     34      19.3526      0.00000
     35      19.9479      0.00000
     36      20.4642      0.00000
     37      20.7066      0.00000
     38      21.2312      0.00000
     39      21.3708      0.00000
     40      21.7374      0.00000

 k-point   418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4658      2.00000
      6     -18.4573      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4453      2.00000
     10      -7.3958      2.00000
     11      -5.3493      2.00000
     12      -0.1727      2.00000
     13       0.9772      2.00000
     14       1.4704      2.00000
     15       2.5542      2.00000
     16       2.7382      2.00000
     17       3.1949      2.00000
     18       6.6158      0.00000
     19       7.4025      0.00000
     20       7.9616      0.00000
     21       8.9709      0.00000
     22      10.9245      0.00000
     23      11.3033      0.00000
     24      12.6348      0.00000
     25      13.2767      0.00000
     26      14.4779      0.00000
     27      14.9595      0.00000
     28      15.5937      0.00000
     29      16.2748      0.00000
     30      16.6389      0.00000
     31      17.6044      0.00000
     32      17.8589      0.00000
     33      18.1744      0.00000
     34      19.3526      0.00000
     35      19.9479      0.00000
     36      20.4642      0.00000
     37      20.7066      0.00000
     38      21.2312      0.00000
     39      21.3708      0.00000
     40      21.7374      0.00000

 k-point   419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4658      2.00000
      6     -18.4573      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4453      2.00000
     10      -7.3958      2.00000
     11      -5.3493      2.00000
     12      -0.1727      2.00000
     13       0.9772      2.00000
     14       1.4704      2.00000
     15       2.5542      2.00000
     16       2.7382      2.00000
     17       3.1949      2.00000
     18       6.6158      0.00000
     19       7.4025      0.00000
     20       7.9616      0.00000
     21       8.9709      0.00000
     22      10.9245      0.00000
     23      11.3033      0.00000
     24      12.6348      0.00000
     25      13.2767      0.00000
     26      14.4779      0.00000
     27      14.9595      0.00000
     28      15.5937      0.00000
     29      16.2748      0.00000
     30      16.6389      0.00000
     31      17.6044      0.00000
     32      17.8589      0.00000
     33      18.1744      0.00000
     34      19.3526      0.00000
     35      19.9479      0.00000
     36      20.4642      0.00000
     37      20.7066      0.00000
     38      21.2312      0.00000
     39      21.3708      0.00000
     40      21.7374      0.00000

 k-point   420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.6010      2.00000
      2     -18.5932      2.00000
      3     -18.5913      2.00000
      4     -18.4872      2.00000
      5     -18.4658      2.00000
      6     -18.4573      2.00000
      7     -18.4506      2.00000
      8     -18.4371      2.00000
      9      -8.4453      2.00000
     10      -7.3958      2.00000
     11      -5.3493      2.00000
     12      -0.1727      2.00000
     13       0.9772      2.00000
     14       1.4704      2.00000
     15       2.5542      2.00000
     16       2.7382      2.00000
     17       3.1949      2.00000
     18       6.6158      0.00000
     19       7.4025      0.00000
     20       7.9616      0.00000
     21       8.9709      0.00000
     22      10.9245      0.00000
     23      11.3033      0.00000
     24      12.6348      0.00000
     25      13.2767      0.00000
     26      14.4779      0.00000
     27      14.9595      0.00000
     28      15.5937      0.00000
     29      16.2748      0.00000
     30      16.6389      0.00000
     31      17.6044      0.00000
     32      17.8589      0.00000
     33      18.1744      0.00000
     34      19.3526      0.00000
     35      19.9479      0.00000
     36      20.4642      0.00000
     37      20.7066      0.00000
     38      21.2312      0.00000
     39      21.3708      0.00000
     40      21.7374      0.00000

 k-point   421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5926      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9864      2.00000
     10      -7.3251      2.00000
     11      -5.8219      2.00000
     12      -0.2571      2.00000
     13       0.4176      2.00000
     14       1.1476      2.00000
     15       2.4972      2.00000
     16       2.5987      2.00000
     17       3.3553      2.00000
     18       6.7434      0.00000
     19       7.6539      0.00000
     20       8.0892      0.00000
     21       9.4872      0.00000
     22      10.6809      0.00000
     23      11.5867      0.00000
     24      12.4853      0.00000
     25      12.8418      0.00000
     26      14.7536      0.00000
     27      15.5474      0.00000
     28      16.1022      0.00000
     29      16.3750      0.00000
     30      16.9736      0.00000
     31      17.4835      0.00000
     32      17.9218      0.00000
     33      18.0741      0.00000
     34      18.4229      0.00000
     35      20.3007      0.00000
     36      20.5091      0.00000
     37      21.3935      0.00000
     38      21.6856      0.00000
     39      22.3678      0.00000
     40      22.6625      0.00000

 k-point   422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5926      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9864      2.00000
     10      -7.3251      2.00000
     11      -5.8219      2.00000
     12      -0.2571      2.00000
     13       0.4176      2.00000
     14       1.1476      2.00000
     15       2.4972      2.00000
     16       2.5987      2.00000
     17       3.3553      2.00000
     18       6.7434      0.00000
     19       7.6539      0.00000
     20       8.0892      0.00000
     21       9.4872      0.00000
     22      10.6809      0.00000
     23      11.5867      0.00000
     24      12.4853      0.00000
     25      12.8418      0.00000
     26      14.7536      0.00000
     27      15.5474      0.00000
     28      16.1022      0.00000
     29      16.3750      0.00000
     30      16.9736      0.00000
     31      17.4835      0.00000
     32      17.9219      0.00000
     33      18.0741      0.00000
     34      18.4229      0.00000
     35      20.3007      0.00000
     36      20.5091      0.00000
     37      21.3935      0.00000
     38      21.6856      0.00000
     39      22.3678      0.00000
     40      22.6625      0.00000

 k-point   423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5926      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9864      2.00000
     10      -7.3251      2.00000
     11      -5.8219      2.00000
     12      -0.2571      2.00000
     13       0.4176      2.00000
     14       1.1476      2.00000
     15       2.4972      2.00000
     16       2.5987      2.00000
     17       3.3553      2.00000
     18       6.7434      0.00000
     19       7.6539      0.00000
     20       8.0892      0.00000
     21       9.4872      0.00000
     22      10.6809      0.00000
     23      11.5867      0.00000
     24      12.4853      0.00000
     25      12.8418      0.00000
     26      14.7536      0.00000
     27      15.5474      0.00000
     28      16.1022      0.00000
     29      16.3750      0.00000
     30      16.9736      0.00000
     31      17.4835      0.00000
     32      17.9219      0.00000
     33      18.0741      0.00000
     34      18.4229      0.00000
     35      20.3007      0.00000
     36      20.5091      0.00000
     37      21.3935      0.00000
     38      21.6856      0.00000
     39      22.3678      0.00000
     40      22.6625      0.00000

 k-point   424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5926      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9864      2.00000
     10      -7.3251      2.00000
     11      -5.8219      2.00000
     12      -0.2571      2.00000
     13       0.4176      2.00000
     14       1.1476      2.00000
     15       2.4972      2.00000
     16       2.5987      2.00000
     17       3.3553      2.00000
     18       6.7434      0.00000
     19       7.6539      0.00000
     20       8.0892      0.00000
     21       9.4872      0.00000
     22      10.6809      0.00000
     23      11.5867      0.00000
     24      12.4853      0.00000
     25      12.8418      0.00000
     26      14.7536      0.00000
     27      15.5474      0.00000
     28      16.1022      0.00000
     29      16.3750      0.00000
     30      16.9736      0.00000
     31      17.4835      0.00000
     32      17.9218      0.00000
     33      18.0741      0.00000
     34      18.4229      0.00000
     35      20.3007      0.00000
     36      20.5091      0.00000
     37      21.3935      0.00000
     38      21.6856      0.00000
     39      22.3678      0.00000
     40      22.6625      0.00000

 k-point   425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5926      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9864      2.00000
     10      -7.3251      2.00000
     11      -5.8219      2.00000
     12      -0.2571      2.00000
     13       0.4176      2.00000
     14       1.1476      2.00000
     15       2.4972      2.00000
     16       2.5987      2.00000
     17       3.3553      2.00000
     18       6.7434      0.00000
     19       7.6539      0.00000
     20       8.0892      0.00000
     21       9.4872      0.00000
     22      10.6809      0.00000
     23      11.5867      0.00000
     24      12.4853      0.00000
     25      12.8418      0.00000
     26      14.7536      0.00000
     27      15.5474      0.00000
     28      16.1022      0.00000
     29      16.3750      0.00000
     30      16.9736      0.00000
     31      17.4835      0.00000
     32      17.9218      0.00000
     33      18.0741      0.00000
     34      18.4229      0.00000
     35      20.3007      0.00000
     36      20.5091      0.00000
     37      21.3935      0.00000
     38      21.6856      0.00000
     39      22.3678      0.00000
     40      22.6625      0.00000

 k-point   426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.6018      2.00000
      2     -18.5943      2.00000
      3     -18.5926      2.00000
      4     -18.4834      2.00000
      5     -18.4631      2.00000
      6     -18.4611      2.00000
      7     -18.4511      2.00000
      8     -18.4360      2.00000
      9      -7.9864      2.00000
     10      -7.3251      2.00000
     11      -5.8219      2.00000
     12      -0.2571      2.00000
     13       0.4176      2.00000
     14       1.1476      2.00000
     15       2.4972      2.00000
     16       2.5987      2.00000
     17       3.3553      2.00000
     18       6.7434      0.00000
     19       7.6539      0.00000
     20       8.0892      0.00000
     21       9.4872      0.00000
     22      10.6809      0.00000
     23      11.5867      0.00000
     24      12.4853      0.00000
     25      12.8418      0.00000
     26      14.7536      0.00000
     27      15.5474      0.00000
     28      16.1022      0.00000
     29      16.3750      0.00000
     30      16.9736      0.00000
     31      17.4835      0.00000
     32      17.9218      0.00000
     33      18.0741      0.00000
     34      18.4229      0.00000
     35      20.3007      0.00000
     36      20.5091      0.00000
     37      21.3935      0.00000
     38      21.6856      0.00000
     39      22.3678      0.00000
     40      22.6625      0.00000

 k-point   427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5923      2.00000
      4     -18.4777      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5235      2.00000
     10      -7.3113      2.00000
     11      -6.2574      2.00000
     12      -0.1523      2.00000
     13       0.1347      2.00000
     14       0.6396      2.00000
     15       2.4562      2.00000
     16       2.5394      2.00000
     17       3.4885      2.00000
     18       6.9260      0.00000
     19       7.7864      0.00000
     20       8.3129      0.00000
     21      10.2889      0.00000
     22      10.5107      0.00000
     23      11.5338      0.00000
     24      12.1833      0.00000
     25      12.5555      0.00000
     26      14.2607      0.00000
     27      15.1316      0.00000
     28      15.8231      0.00000
     29      16.7371      0.00000
     30      17.0992      0.00000
     31      17.6779      0.00000
     32      18.5782      0.00000
     33      19.1942      0.00000
     34      19.3651      0.00000
     35      19.8012      0.00000
     36      20.2321      0.00000
     37      21.6587      0.00000
     38      21.9202      0.00000
     39      22.3680      0.00000
     40      22.3823      0.00000

 k-point   428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5923      2.00000
      4     -18.4777      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5235      2.00000
     10      -7.3113      2.00000
     11      -6.2574      2.00000
     12      -0.1523      2.00000
     13       0.1347      2.00000
     14       0.6396      2.00000
     15       2.4562      2.00000
     16       2.5394      2.00000
     17       3.4885      2.00000
     18       6.9260      0.00000
     19       7.7864      0.00000
     20       8.3129      0.00000
     21      10.2889      0.00000
     22      10.5107      0.00000
     23      11.5338      0.00000
     24      12.1833      0.00000
     25      12.5555      0.00000
     26      14.2607      0.00000
     27      15.1316      0.00000
     28      15.8231      0.00000
     29      16.7371      0.00000
     30      17.0992      0.00000
     31      17.6779      0.00000
     32      18.5782      0.00000
     33      19.1942      0.00000
     34      19.3651      0.00000
     35      19.8012      0.00000
     36      20.2321      0.00000
     37      21.6587      0.00000
     38      21.9202      0.00000
     39      22.3680      0.00000
     40      22.3823      0.00000

 k-point   429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1     -18.6009      2.00000
      2     -18.5977      2.00000
      3     -18.5923      2.00000
      4     -18.4777      2.00000
      5     -18.4688      2.00000
      6     -18.4532      2.00000
      7     -18.4508      2.00000
      8     -18.4418      2.00000
      9      -7.5235      2.00000
     10      -7.3113      2.00000
     11      -6.2574      2.00000
     12      -0.1523      2.00000
     13       0.1347      2.00000
     14       0.6396      2.00000
     15       2.4562      2.00000
     16       2.5394      2.00000
     17       3.4885      2.00000
     18       6.9260      0.00000
     19       7.7864      0.00000
     20       8.3129      0.00000
     21      10.2889      0.00000
     22      10.5107      0.00000
     23      11.5338      0.00000
     24      12.1833      0.00000
     25      12.5555      0.00000
     26      14.2607      0.00000
     27      15.1316      0.00000
     28      15.8231      0.00000
     29      16.7371      0.00000
     30      17.0992      0.00000
     31      17.6779      0.00000
     32      18.5782      0.00000
     33      19.1942      0.00000
     34      19.3651      0.00000
     35      19.8012      0.00000
     36      20.2321      0.00000
     37      21.6587      0.00000
     38      21.9202      0.00000
     39      22.3680      0.00000
     40      22.3823      0.00000

 k-point   430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5928      2.00000
      3     -18.5909      2.00000
      4     -18.4931      2.00000
      5     -18.4686      2.00000
      6     -18.4560      2.00000
      7     -18.4451      2.00000
      8     -18.4336      2.00000
      9      -8.2161      2.00000
     10      -7.4266      2.00000
     11      -5.5417      2.00000
     12      -0.4201      2.00000
     13       1.2334      2.00000
     14       1.3748      2.00000
     15       2.5619      2.00000
     16       2.7007      2.00000
     17       2.9750      2.00000
     18       6.4021      0.00000
     19       7.6323      0.00000
     20       7.7972      0.00000
     21       8.6197      0.00000
     22      11.1346      0.00000
     23      11.7506      0.00000
     24      13.3067      0.00000
     25      13.8837      0.00000
     26      14.2564      0.00000
     27      14.8614      0.00000
     28      15.8475      0.00000
     29      16.0653      0.00000
     30      16.2719      0.00000
     31      17.6491      0.00000
     32      18.1273      0.00000
     33      18.7344      0.00000
     34      19.2971      0.00000
     35      19.4919      0.00000
     36      20.2164      0.00000
     37      21.0163      0.00000
     38      21.1661      0.00000
     39      21.2326      0.00000
     40      21.7256      0.00000

 k-point   431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5928      2.00000
      3     -18.5909      2.00000
      4     -18.4931      2.00000
      5     -18.4686      2.00000
      6     -18.4560      2.00000
      7     -18.4451      2.00000
      8     -18.4336      2.00000
      9      -8.2161      2.00000
     10      -7.4266      2.00000
     11      -5.5417      2.00000
     12      -0.4201      2.00000
     13       1.2334      2.00000
     14       1.3748      2.00000
     15       2.5619      2.00000
     16       2.7007      2.00000
     17       2.9750      2.00000
     18       6.4021      0.00000
     19       7.6323      0.00000
     20       7.7972      0.00000
     21       8.6197      0.00000
     22      11.1346      0.00000
     23      11.7506      0.00000
     24      13.3067      0.00000
     25      13.8837      0.00000
     26      14.2563      0.00000
     27      14.8614      0.00000
     28      15.8475      0.00000
     29      16.0653      0.00000
     30      16.2719      0.00000
     31      17.6491      0.00000
     32      18.1273      0.00000
     33      18.7344      0.00000
     34      19.2971      0.00000
     35      19.4919      0.00000
     36      20.2164      0.00000
     37      21.0163      0.00000
     38      21.1661      0.00000
     39      21.2326      0.00000
     40      21.7256      0.00000

 k-point   432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1     -18.6031      2.00000
      2     -18.5928      2.00000
      3     -18.5909      2.00000
      4     -18.4931      2.00000
      5     -18.4686      2.00000
      6     -18.4560      2.00000
      7     -18.4451      2.00000
      8     -18.4336      2.00000
      9      -8.2161      2.00000
     10      -7.4266      2.00000
     11      -5.5417      2.00000
     12      -0.4201      2.00000
     13       1.2334      2.00000
     14       1.3748      2.00000
     15       2.5619      2.00000
     16       2.7007      2.00000
     17       2.9750      2.00000
     18       6.4021      0.00000
     19       7.6323      0.00000
     20       7.7972      0.00000
     21       8.6197      0.00000
     22      11.1346      0.00000
     23      11.7506      0.00000
     24      13.3067      0.00000
     25      13.8837      0.00000
     26      14.2563      0.00000
     27      14.8614      0.00000
     28      15.8475      0.00000
     29      16.0653      0.00000
     30      16.2719      0.00000
     31      17.6491      0.00000
     32      18.1273      0.00000
     33      18.7344      0.00000
     34      19.2971      0.00000
     35      19.4919      0.00000
     36      20.2164      0.00000
     37      21.0163      0.00000
     38      21.1661      0.00000
     39      21.2326      0.00000
     40      21.7256      0.00000

 k-point   433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5926      2.00000
      3     -18.5922      2.00000
      4     -18.4918      2.00000
      5     -18.4677      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.8733      2.00000
     10      -7.4757      2.00000
     11      -5.8001      2.00000
     12      -0.4914      2.00000
     13       0.8224      2.00000
     14       1.2254      2.00000
     15       2.5716      2.00000
     16       2.7752      2.00000
     17       2.9577      2.00000
     18       6.7010      0.00000
     19       7.3750      0.00000
     20       7.9991      0.00000
     21       8.8026      0.00000
     22      11.4032      0.00000
     23      11.7205      0.00000
     24      12.9533      0.00000
     25      13.5506      0.00000
     26      14.7362      0.00000
     27      15.3250      0.00000
     28      15.6865      0.00000
     29      16.2101      0.00000
     30      16.6906      0.00000
     31      17.5857      0.00000
     32      17.9184      0.00000
     33      18.3424      0.00000
     34      19.1959      0.00000
     35      19.6083      0.00000
     36      19.9672      0.00000
     37      21.1110      0.00000
     38      21.5622      0.00000
     39      22.0244      0.00000
     40      22.8400      0.00000

 k-point   434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5926      2.00000
      3     -18.5922      2.00000
      4     -18.4918      2.00000
      5     -18.4677      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.8733      2.00000
     10      -7.4757      2.00000
     11      -5.8001      2.00000
     12      -0.4914      2.00000
     13       0.8224      2.00000
     14       1.2254      2.00000
     15       2.5716      2.00000
     16       2.7752      2.00000
     17       2.9577      2.00000
     18       6.7010      0.00000
     19       7.3750      0.00000
     20       7.9991      0.00000
     21       8.8026      0.00000
     22      11.4032      0.00000
     23      11.7205      0.00000
     24      12.9533      0.00000
     25      13.5506      0.00000
     26      14.7362      0.00000
     27      15.3250      0.00000
     28      15.6865      0.00000
     29      16.2101      0.00000
     30      16.6906      0.00000
     31      17.5857      0.00000
     32      17.9184      0.00000
     33      18.3424      0.00000
     34      19.1959      0.00000
     35      19.6083      0.00000
     36      19.9672      0.00000
     37      21.1110      0.00000
     38      21.5622      0.00000
     39      22.0244      0.00000
     40      22.8399      0.00000

 k-point   435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5926      2.00000
      3     -18.5922      2.00000
      4     -18.4918      2.00000
      5     -18.4677      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.8733      2.00000
     10      -7.4757      2.00000
     11      -5.8001      2.00000
     12      -0.4914      2.00000
     13       0.8224      2.00000
     14       1.2254      2.00000
     15       2.5716      2.00000
     16       2.7752      2.00000
     17       2.9577      2.00000
     18       6.7010      0.00000
     19       7.3750      0.00000
     20       7.9991      0.00000
     21       8.8026      0.00000
     22      11.4032      0.00000
     23      11.7205      0.00000
     24      12.9533      0.00000
     25      13.5506      0.00000
     26      14.7362      0.00000
     27      15.3250      0.00000
     28      15.6865      0.00000
     29      16.2101      0.00000
     30      16.6906      0.00000
     31      17.5857      0.00000
     32      17.9184      0.00000
     33      18.3424      0.00000
     34      19.1959      0.00000
     35      19.6083      0.00000
     36      19.9672      0.00000
     37      21.1110      0.00000
     38      21.5622      0.00000
     39      22.0244      0.00000
     40      22.8399      0.00000

 k-point   436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5926      2.00000
      3     -18.5922      2.00000
      4     -18.4918      2.00000
      5     -18.4677      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.8733      2.00000
     10      -7.4757      2.00000
     11      -5.8001      2.00000
     12      -0.4914      2.00000
     13       0.8224      2.00000
     14       1.2254      2.00000
     15       2.5716      2.00000
     16       2.7752      2.00000
     17       2.9577      2.00000
     18       6.7010      0.00000
     19       7.3750      0.00000
     20       7.9991      0.00000
     21       8.8026      0.00000
     22      11.4032      0.00000
     23      11.7205      0.00000
     24      12.9533      0.00000
     25      13.5506      0.00000
     26      14.7362      0.00000
     27      15.3250      0.00000
     28      15.6865      0.00000
     29      16.2101      0.00000
     30      16.6906      0.00000
     31      17.5857      0.00000
     32      17.9184      0.00000
     33      18.3424      0.00000
     34      19.1959      0.00000
     35      19.6083      0.00000
     36      19.9672      0.00000
     37      21.1110      0.00000
     38      21.5622      0.00000
     39      22.0244      0.00000
     40      22.8399      0.00000

 k-point   437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5926      2.00000
      3     -18.5922      2.00000
      4     -18.4918      2.00000
      5     -18.4677      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.8733      2.00000
     10      -7.4757      2.00000
     11      -5.8001      2.00000
     12      -0.4914      2.00000
     13       0.8224      2.00000
     14       1.2254      2.00000
     15       2.5716      2.00000
     16       2.7752      2.00000
     17       2.9577      2.00000
     18       6.7010      0.00000
     19       7.3750      0.00000
     20       7.9991      0.00000
     21       8.8026      0.00000
     22      11.4032      0.00000
     23      11.7205      0.00000
     24      12.9533      0.00000
     25      13.5506      0.00000
     26      14.7362      0.00000
     27      15.3250      0.00000
     28      15.6865      0.00000
     29      16.2101      0.00000
     30      16.6906      0.00000
     31      17.5857      0.00000
     32      17.9184      0.00000
     33      18.3424      0.00000
     34      19.1959      0.00000
     35      19.6083      0.00000
     36      19.9672      0.00000
     37      21.1110      0.00000
     38      21.5622      0.00000
     39      22.0244      0.00000
     40      22.8399      0.00000

 k-point   438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6039      2.00000
      2     -18.5926      2.00000
      3     -18.5922      2.00000
      4     -18.4918      2.00000
      5     -18.4677      2.00000
      6     -18.4582      2.00000
      7     -18.4440      2.00000
      8     -18.4327      2.00000
      9      -7.8733      2.00000
     10      -7.4757      2.00000
     11      -5.8001      2.00000
     12      -0.4914      2.00000
     13       0.8224      2.00000
     14       1.2254      2.00000
     15       2.5716      2.00000
     16       2.7752      2.00000
     17       2.9577      2.00000
     18       6.7010      0.00000
     19       7.3750      0.00000
     20       7.9991      0.00000
     21       8.8026      0.00000
     22      11.4032      0.00000
     23      11.7205      0.00000
     24      12.9533      0.00000
     25      13.5506      0.00000
     26      14.7362      0.00000
     27      15.3250      0.00000
     28      15.6865      0.00000
     29      16.2101      0.00000
     30      16.6906      0.00000
     31      17.5857      0.00000
     32      17.9184      0.00000
     33      18.3424      0.00000
     34      19.1959      0.00000
     35      19.6083      0.00000
     36      19.9672      0.00000
     37      21.1110      0.00000
     38      21.5622      0.00000
     39      22.0244      0.00000
     40      22.8403      0.00000

 k-point   439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1     -18.6049      2.00000
      2     -18.5928      2.00000
      3     -18.5913      2.00000
      4     -18.4958      2.00000
      5     -18.4696      2.00000
      6     -18.4564      2.00000
      7     -18.4425      2.00000
      8     -18.4299      2.00000
      9      -7.7239      2.00000
     10      -7.6496      2.00000
     11      -5.7780      2.00000
     12      -0.5974      2.00000
     13       1.1198      2.00000
     14       1.1528      2.00000
     15       2.6036      2.00000
     16       2.7582      2.00000
     17       2.9157      2.00000
     18       6.3710      0.00000
     19       7.7120      0.00000
     20       7.7605      0.00000
     21       8.6933      0.00000
     22      11.3284      0.00000
     23      12.0856      0.00000
     24      13.1615      0.00000
     25      13.9379      0.00000
     26      14.1407      0.00000
     27      15.5997      0.00000
     28      15.6330      0.00000
     29      16.2666      0.00000
     30      16.6621      0.00000
     31      17.5556      0.00000
     32      17.9399      0.00000
     33      18.0807      0.00000
     34      18.9878      0.00000
     35      19.4478      0.00000
     36      20.2464      0.00000
     37      20.8891      0.00000
     38      21.8722      0.00000
     39      22.3305      0.00000
     40      22.4709      0.00000

 k-point   440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1     -18.6049      2.00000
      2     -18.5928      2.00000
      3     -18.5913      2.00000
      4     -18.4958      2.00000
      5     -18.4696      2.00000
      6     -18.4564      2.00000
      7     -18.4425      2.00000
      8     -18.4299      2.00000
      9      -7.7239      2.00000
     10      -7.6496      2.00000
     11      -5.7780      2.00000
     12      -0.5974      2.00000
     13       1.1198      2.00000
     14       1.1528      2.00000
     15       2.6036      2.00000
     16       2.7582      2.00000
     17       2.9157      2.00000
     18       6.3710      0.00000
     19       7.7120      0.00000
     20       7.7605      0.00000
     21       8.6933      0.00000
     22      11.3284      0.00000
     23      12.0856      0.00000
     24      13.1615      0.00000
     25      13.9379      0.00000
     26      14.1407      0.00000
     27      15.5997      0.00000
     28      15.6330      0.00000
     29      16.2666      0.00000
     30      16.6621      0.00000
     31      17.5556      0.00000
     32      17.9399      0.00000
     33      18.0807      0.00000
     34      18.9878      0.00000
     35      19.4478      0.00000
     36      20.2464      0.00000
     37      20.8891      0.00000
     38      21.8722      0.00000
     39      22.3305      0.00000
     40      22.4709      0.00000

 k-point   441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1     -18.6049      2.00000
      2     -18.5928      2.00000
      3     -18.5913      2.00000
      4     -18.4958      2.00000
      5     -18.4696      2.00000
      6     -18.4564      2.00000
      7     -18.4425      2.00000
      8     -18.4299      2.00000
      9      -7.7239      2.00000
     10      -7.6496      2.00000
     11      -5.7780      2.00000
     12      -0.5974      2.00000
     13       1.1198      2.00000
     14       1.1528      2.00000
     15       2.6036      2.00000
     16       2.7582      2.00000
     17       2.9157      2.00000
     18       6.3710      0.00000
     19       7.7120      0.00000
     20       7.7605      0.00000
     21       8.6933      0.00000
     22      11.3284      0.00000
     23      12.0856      0.00000
     24      13.1615      0.00000
     25      13.9379      0.00000
     26      14.1407      0.00000
     27      15.5997      0.00000
     28      15.6330      0.00000
     29      16.2666      0.00000
     30      16.6621      0.00000
     31      17.5556      0.00000
     32      17.9399      0.00000
     33      18.0807      0.00000
     34      18.9878      0.00000
     35      19.4478      0.00000
     36      20.2464      0.00000
     37      20.8891      0.00000
     38      21.8722      0.00000
     39      22.3305      0.00000
     40      22.4709      0.00000

 k-point   442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.5970      2.00000
      2     -18.5874      2.00000
      3     -18.5874      2.00000
      4     -18.4718      2.00000
      5     -18.4706      2.00000
      6     -18.4706      2.00000
      7     -18.4496      2.00000
      8     -18.4496      2.00000
      9      -9.6410      2.00000
     10      -7.7789      2.00000
     11      -4.0676      2.00000
     12       1.7622      2.00000
     13       2.5248      2.00000
     14       2.5248      2.00000
     15       3.0766      2.00000
     16       3.0766      2.00000
     17       3.5069      2.00000
     18       5.3357      0.00000
     19       6.8199      0.00000
     20       6.8199      0.00000
     21      10.0329      0.00000
     22      10.7274      0.00000
     23      11.7909      0.00000
     24      11.7909      0.00000
     25      12.6938      0.00000
     26      13.1221      0.00000
     27      13.3319      0.00000
     28      13.3319      0.00000
     29      14.3317      0.00000
     30      14.3317      0.00000
     31      15.8724      0.00000
     32      16.6759      0.00000
     33      16.6759      0.00000
     34      19.1843      0.00000
     35      20.0391      0.00000
     36      20.0391      0.00000
     37      20.1269      0.00000
     38      21.3536      0.00000
     39      21.3751      0.00000
     40      21.3751      0.00000

 k-point   443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4689      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4499      2.00000
      9      -9.5369      2.00000
     10      -7.7446      2.00000
     11      -4.1469      2.00000
     12       1.6293      2.00000
     13       2.0950      2.00000
     14       2.3308      2.00000
     15       2.6030      2.00000
     16       3.0808      2.00000
     17       3.8110      2.00000
     18       5.8664      0.00000
     19       6.8318      0.00000
     20       6.9839      0.00000
     21      10.1018      0.00000
     22      10.5283      0.00000
     23      11.1737      0.00000
     24      12.0456      0.00000
     25      12.3208      0.00000
     26      13.1477      0.00000
     27      13.5712      0.00000
     28      14.1130      0.00000
     29      14.1233      0.00000
     30      15.3100      0.00000
     31      16.4335      0.00000
     32      16.5520      0.00000
     33      17.0152      0.00000
     34      18.4469      0.00000
     35      19.9189      0.00000
     36      20.0454      0.00000
     37      21.1464      0.00000
     38      21.3174      0.00000
     39      21.8698      0.00000
     40      21.9684      0.00000

 k-point   444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4689      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4499      2.00000
      9      -9.5369      2.00000
     10      -7.7446      2.00000
     11      -4.1469      2.00000
     12       1.6293      2.00000
     13       2.0950      2.00000
     14       2.3308      2.00000
     15       2.6030      2.00000
     16       3.0808      2.00000
     17       3.8110      2.00000
     18       5.8664      0.00000
     19       6.8318      0.00000
     20       6.9839      0.00000
     21      10.1018      0.00000
     22      10.5283      0.00000
     23      11.1737      0.00000
     24      12.0456      0.00000
     25      12.3208      0.00000
     26      13.1477      0.00000
     27      13.5712      0.00000
     28      14.1130      0.00000
     29      14.1233      0.00000
     30      15.3100      0.00000
     31      16.4335      0.00000
     32      16.5520      0.00000
     33      17.0152      0.00000
     34      18.4469      0.00000
     35      19.9189      0.00000
     36      20.0454      0.00000
     37      21.1464      0.00000
     38      21.3174      0.00000
     39      21.8698      0.00000
     40      21.9684      0.00000

 k-point   445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4689      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4499      2.00000
      9      -9.5369      2.00000
     10      -7.7446      2.00000
     11      -4.1469      2.00000
     12       1.6293      2.00000
     13       2.0950      2.00000
     14       2.3308      2.00000
     15       2.6030      2.00000
     16       3.0808      2.00000
     17       3.8110      2.00000
     18       5.8664      0.00000
     19       6.8318      0.00000
     20       6.9839      0.00000
     21      10.1018      0.00000
     22      10.5283      0.00000
     23      11.1737      0.00000
     24      12.0456      0.00000
     25      12.3208      0.00000
     26      13.1477      0.00000
     27      13.5712      0.00000
     28      14.1130      0.00000
     29      14.1233      0.00000
     30      15.3100      0.00000
     31      16.4335      0.00000
     32      16.5520      0.00000
     33      17.0152      0.00000
     34      18.4469      0.00000
     35      19.9189      0.00000
     36      20.0454      0.00000
     37      21.1464      0.00000
     38      21.3174      0.00000
     39      21.8698      0.00000
     40      21.9685      0.00000

 k-point   446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4781      2.00000
      5     -18.4631      2.00000
      6     -18.4585      2.00000
      7     -18.4562      2.00000
      8     -18.4500      2.00000
      9      -9.2452      2.00000
     10      -7.6187      2.00000
     11      -4.4644      2.00000
     12       1.0692      2.00000
     13       1.7230      2.00000
     14       1.9182      2.00000
     15       2.0710      2.00000
     16       3.0589      2.00000
     17       3.7149      2.00000
     18       6.4479      0.00000
     19       7.3357      0.00000
     20       7.4811      0.00000
     21       9.5521      0.00000
     22      10.1806      0.00000
     23      10.7457      0.00000
     24      12.3203      0.00000
     25      12.6164      0.00000
     26      13.3213      0.00000
     27      14.2312      0.00000
     28      14.7691      0.00000
     29      15.5343      0.00000
     30      16.2345      0.00000
     31      16.7230      0.00000
     32      16.7717      0.00000
     33      17.4979      0.00000
     34      17.8570      0.00000
     35      19.2763      0.00000
     36      20.6734      0.00000
     37      21.8516      0.00000
     38      21.9105      0.00000
     39      22.3073      0.00000
     40      22.6441      0.00000

 k-point   447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4781      2.00000
      5     -18.4631      2.00000
      6     -18.4585      2.00000
      7     -18.4562      2.00000
      8     -18.4500      2.00000
      9      -9.2452      2.00000
     10      -7.6187      2.00000
     11      -4.4644      2.00000
     12       1.0692      2.00000
     13       1.7230      2.00000
     14       1.9182      2.00000
     15       2.0710      2.00000
     16       3.0589      2.00000
     17       3.7149      2.00000
     18       6.4479      0.00000
     19       7.3357      0.00000
     20       7.4811      0.00000
     21       9.5521      0.00000
     22      10.1806      0.00000
     23      10.7457      0.00000
     24      12.3203      0.00000
     25      12.6164      0.00000
     26      13.3213      0.00000
     27      14.2312      0.00000
     28      14.7691      0.00000
     29      15.5343      0.00000
     30      16.2345      0.00000
     31      16.7230      0.00000
     32      16.7717      0.00000
     33      17.4979      0.00000
     34      17.8570      0.00000
     35      19.2763      0.00000
     36      20.6734      0.00000
     37      21.8516      0.00000
     38      21.9105      0.00000
     39      22.3073      0.00000
     40      22.6441      0.00000

 k-point   448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4781      2.00000
      5     -18.4631      2.00000
      6     -18.4585      2.00000
      7     -18.4562      2.00000
      8     -18.4500      2.00000
      9      -9.2453      2.00000
     10      -7.6187      2.00000
     11      -4.4644      2.00000
     12       1.0692      2.00000
     13       1.7230      2.00000
     14       1.9182      2.00000
     15       2.0710      2.00000
     16       3.0589      2.00000
     17       3.7149      2.00000
     18       6.4479      0.00000
     19       7.3357      0.00000
     20       7.4811      0.00000
     21       9.5521      0.00000
     22      10.1806      0.00000
     23      10.7457      0.00000
     24      12.3203      0.00000
     25      12.6164      0.00000
     26      13.3213      0.00000
     27      14.2312      0.00000
     28      14.7691      0.00000
     29      15.5343      0.00000
     30      16.2345      0.00000
     31      16.7230      0.00000
     32      16.7717      0.00000
     33      17.4979      0.00000
     34      17.8570      0.00000
     35      19.2763      0.00000
     36      20.6734      0.00000
     37      21.8516      0.00000
     38      21.9105      0.00000
     39      22.3073      0.00000
     40      22.6441      0.00000

 k-point   449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.5989      2.00000
      2     -18.5943      2.00000
      3     -18.5900      2.00000
      4     -18.4860      2.00000
      5     -18.4648      2.00000
      6     -18.4551      2.00000
      7     -18.4516      2.00000
      8     -18.4429      2.00000
      9      -8.7879      2.00000
     10      -7.4638      2.00000
     11      -4.9924      2.00000
     12       0.2318      2.00000
     13       1.5233      2.00000
     14       1.5419      2.00000
     15       2.0564      2.00000
     16       2.9894      2.00000
     17       3.2429      2.00000
     18       6.6307      0.00000
     19       7.6128      0.00000
     20       7.9863      0.00000
     21       9.0588      0.00000
     22      10.2516      0.00000
     23      10.9434      0.00000
     24      12.7009      0.00000
     25      13.3834      0.00000
     26      13.6616      0.00000
     27      15.1516      0.00000
     28      15.1727      0.00000
     29      15.7554      0.00000
     30      16.4290      0.00000
     31      17.0509      0.00000
     32      17.7221      0.00000
     33      17.8234      0.00000
     34      19.3276      0.00000
     35      20.0867      0.00000
     36      20.8586      0.00000
     37      21.1803      0.00000
     38      21.2100      0.00000
     39      21.3451      0.00000
     40      21.5646      0.00000

 k-point   450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5989      2.00000
      2     -18.5943      2.00000
      3     -18.5900      2.00000
      4     -18.4860      2.00000
      5     -18.4648      2.00000
      6     -18.4551      2.00000
      7     -18.4516      2.00000
      8     -18.4429      2.00000
      9      -8.7879      2.00000
     10      -7.4638      2.00000
     11      -4.9924      2.00000
     12       0.2318      2.00000
     13       1.5233      2.00000
     14       1.5419      2.00000
     15       2.0564      2.00000
     16       2.9894      2.00000
     17       3.2429      2.00000
     18       6.6307      0.00000
     19       7.6128      0.00000
     20       7.9863      0.00000
     21       9.0588      0.00000
     22      10.2516      0.00000
     23      10.9434      0.00000
     24      12.7009      0.00000
     25      13.3834      0.00000
     26      13.6616      0.00000
     27      15.1516      0.00000
     28      15.1727      0.00000
     29      15.7554      0.00000
     30      16.4290      0.00000
     31      17.0509      0.00000
     32      17.7221      0.00000
     33      17.8234      0.00000
     34      19.3276      0.00000
     35      20.0867      0.00000
     36      20.8586      0.00000
     37      21.1803      0.00000
     38      21.2100      0.00000
     39      21.3451      0.00000
     40      21.5646      0.00000

 k-point   451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5989      2.00000
      2     -18.5943      2.00000
      3     -18.5900      2.00000
      4     -18.4860      2.00000
      5     -18.4648      2.00000
      6     -18.4551      2.00000
      7     -18.4516      2.00000
      8     -18.4429      2.00000
      9      -8.7879      2.00000
     10      -7.4638      2.00000
     11      -4.9924      2.00000
     12       0.2318      2.00000
     13       1.5233      2.00000
     14       1.5419      2.00000
     15       2.0564      2.00000
     16       2.9894      2.00000
     17       3.2429      2.00000
     18       6.6307      0.00000
     19       7.6128      0.00000
     20       7.9863      0.00000
     21       9.0588      0.00000
     22      10.2516      0.00000
     23      10.9434      0.00000
     24      12.7009      0.00000
     25      13.3834      0.00000
     26      13.6616      0.00000
     27      15.1516      0.00000
     28      15.1727      0.00000
     29      15.7554      0.00000
     30      16.4290      0.00000
     31      17.0509      0.00000
     32      17.7221      0.00000
     33      17.8234      0.00000
     34      19.3276      0.00000
     35      20.0867      0.00000
     36      20.8586      0.00000
     37      21.1803      0.00000
     38      21.2100      0.00000
     39      21.3451      0.00000
     40      21.5646      0.00000

 k-point   452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.6033      2.00000
      2     -18.5932      2.00000
      3     -18.5910      2.00000
      4     -18.4930      2.00000
      5     -18.4684      2.00000
      6     -18.4559      2.00000
      7     -18.4450      2.00000
      8     -18.4336      2.00000
      9      -8.2193      2.00000
     10      -7.4225      2.00000
     11      -5.5434      2.00000
     12      -0.3587      2.00000
     13       1.2520      2.00000
     14       1.3225      2.00000
     15       2.3407      2.00000
     16       2.8245      2.00000
     17       2.9290      2.00000
     18       6.5374      0.00000
     19       7.7141      0.00000
     20       7.8702      0.00000
     21       8.7524      0.00000
     22      10.9855      0.00000
     23      11.5506      0.00000
     24      13.1044      0.00000
     25      13.9560      0.00000
     26      14.5472      0.00000
     27      14.6109      0.00000
     28      15.5651      0.00000
     29      15.8259      0.00000
     30      16.6545      0.00000
     31      17.6715      0.00000
     32      18.1832      0.00000
     33      18.7845      0.00000
     34      19.4782      0.00000
     35      19.7497      0.00000
     36      20.1194      0.00000
     37      20.7898      0.00000
     38      20.9519      0.00000
     39      21.5698      0.00000
     40      21.6090      0.00000

 k-point   453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1     -18.6033      2.00000
      2     -18.5932      2.00000
      3     -18.5910      2.00000
      4     -18.4930      2.00000
      5     -18.4684      2.00000
      6     -18.4559      2.00000
      7     -18.4450      2.00000
      8     -18.4336      2.00000
      9      -8.2193      2.00000
     10      -7.4225      2.00000
     11      -5.5434      2.00000
     12      -0.3587      2.00000
     13       1.2520      2.00000
     14       1.3225      2.00000
     15       2.3407      2.00000
     16       2.8245      2.00000
     17       2.9290      2.00000
     18       6.5374      0.00000
     19       7.7141      0.00000
     20       7.8702      0.00000
     21       8.7524      0.00000
     22      10.9855      0.00000
     23      11.5506      0.00000
     24      13.1044      0.00000
     25      13.9560      0.00000
     26      14.5472      0.00000
     27      14.6109      0.00000
     28      15.5651      0.00000
     29      15.8259      0.00000
     30      16.6545      0.00000
     31      17.6715      0.00000
     32      18.1832      0.00000
     33      18.7845      0.00000
     34      19.4782      0.00000
     35      19.7497      0.00000
     36      20.1194      0.00000
     37      20.7898      0.00000
     38      20.9519      0.00000
     39      21.5698      0.00000
     40      21.6090      0.00000

 k-point   454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1     -18.6033      2.00000
      2     -18.5932      2.00000
      3     -18.5910      2.00000
      4     -18.4930      2.00000
      5     -18.4684      2.00000
      6     -18.4559      2.00000
      7     -18.4450      2.00000
      8     -18.4336      2.00000
      9      -8.2193      2.00000
     10      -7.4225      2.00000
     11      -5.5434      2.00000
     12      -0.3587      2.00000
     13       1.2520      2.00000
     14       1.3225      2.00000
     15       2.3407      2.00000
     16       2.8245      2.00000
     17       2.9290      2.00000
     18       6.5374      0.00000
     19       7.7141      0.00000
     20       7.8702      0.00000
     21       8.7524      0.00000
     22      10.9855      0.00000
     23      11.5506      0.00000
     24      13.1044      0.00000
     25      13.9560      0.00000
     26      14.5472      0.00000
     27      14.6109      0.00000
     28      15.5651      0.00000
     29      15.8259      0.00000
     30      16.6544      0.00000
     31      17.6715      0.00000
     32      18.1832      0.00000
     33      18.7845      0.00000
     34      19.4782      0.00000
     35      19.7497      0.00000
     36      20.1194      0.00000
     37      20.7898      0.00000
     38      20.9519      0.00000
     39      21.5698      0.00000
     40      21.6090      0.00000

 k-point   455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4689      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5307      2.00000
     10      -7.7607      2.00000
     11      -4.1252      2.00000
     12       1.5305      2.00000
     13       2.1368      2.00000
     14       2.2830      2.00000
     15       2.6764      2.00000
     16       3.1503      2.00000
     17       3.8114      2.00000
     18       5.7711      0.00000
     19       6.8548      0.00000
     20       6.9776      0.00000
     21      10.1869      0.00000
     22      10.5662      0.00000
     23      11.1387      0.00000
     24      11.9822      0.00000
     25      12.4886      0.00000
     26      12.8360      0.00000
     27      13.4448      0.00000
     28      13.9518      0.00000
     29      14.5801      0.00000
     30      14.9204      0.00000
     31      16.2007      0.00000
     32      17.0172      0.00000
     33      17.4113      0.00000
     34      19.2225      0.00000
     35      19.7688      0.00000
     36      19.9511      0.00000
     37      20.6869      0.00000
     38      20.9565      0.00000
     39      21.5309      0.00000
     40      22.1950      0.00000

 k-point   456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4689      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5307      2.00000
     10      -7.7607      2.00000
     11      -4.1252      2.00000
     12       1.5305      2.00000
     13       2.1368      2.00000
     14       2.2830      2.00000
     15       2.6764      2.00000
     16       3.1503      2.00000
     17       3.8114      2.00000
     18       5.7711      0.00000
     19       6.8548      0.00000
     20       6.9776      0.00000
     21      10.1869      0.00000
     22      10.5662      0.00000
     23      11.1387      0.00000
     24      11.9822      0.00000
     25      12.4886      0.00000
     26      12.8360      0.00000
     27      13.4448      0.00000
     28      13.9518      0.00000
     29      14.5801      0.00000
     30      14.9204      0.00000
     31      16.2007      0.00000
     32      17.0172      0.00000
     33      17.4113      0.00000
     34      19.2225      0.00000
     35      19.7688      0.00000
     36      19.9511      0.00000
     37      20.6869      0.00000
     38      20.9565      0.00000
     39      21.5309      0.00000
     40      22.1950      0.00000

 k-point   457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4689      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5307      2.00000
     10      -7.7607      2.00000
     11      -4.1252      2.00000
     12       1.5305      2.00000
     13       2.1368      2.00000
     14       2.2830      2.00000
     15       2.6764      2.00000
     16       3.1503      2.00000
     17       3.8114      2.00000
     18       5.7711      0.00000
     19       6.8548      0.00000
     20       6.9776      0.00000
     21      10.1869      0.00000
     22      10.5662      0.00000
     23      11.1387      0.00000
     24      11.9822      0.00000
     25      12.4886      0.00000
     26      12.8360      0.00000
     27      13.4448      0.00000
     28      13.9518      0.00000
     29      14.5801      0.00000
     30      14.9204      0.00000
     31      16.2007      0.00000
     32      17.0172      0.00000
     33      17.4113      0.00000
     34      19.2225      0.00000
     35      19.7688      0.00000
     36      19.9511      0.00000
     37      20.6869      0.00000
     38      20.9565      0.00000
     39      21.5309      0.00000
     40      22.1950      0.00000

 k-point   458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4554      2.00000
      8     -18.4503      2.00000
      9      -9.3342      2.00000
     10      -7.6750      2.00000
     11      -4.3361      2.00000
     12       1.3275      2.00000
     13       1.5443      2.00000
     14       1.9486      2.00000
     15       2.5490      2.00000
     16       2.9612      2.00000
     17       3.8361      2.00000
     18       6.3169      0.00000
     19       7.0625      0.00000
     20       7.3074      0.00000
     21       9.8794      0.00000
     22      10.4168      0.00000
     23      10.6511      0.00000
     24      12.0867      0.00000
     25      12.5875      0.00000
     26      13.0359      0.00000
     27      14.1876      0.00000
     28      14.4214      0.00000
     29      15.2886      0.00000
     30      15.8111      0.00000
     31      16.2363      0.00000
     32      17.1448      0.00000
     33      17.9516      0.00000
     34      18.5123      0.00000
     35      19.7141      0.00000
     36      20.0564      0.00000
     37      20.7677      0.00000
     38      21.2796      0.00000
     39      21.8316      0.00000
     40      23.0363      0.00000

 k-point   459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4554      2.00000
      8     -18.4503      2.00000
      9      -9.3342      2.00000
     10      -7.6750      2.00000
     11      -4.3361      2.00000
     12       1.3275      2.00000
     13       1.5443      2.00000
     14       1.9486      2.00000
     15       2.5490      2.00000
     16       2.9612      2.00000
     17       3.8361      2.00000
     18       6.3169      0.00000
     19       7.0625      0.00000
     20       7.3074      0.00000
     21       9.8794      0.00000
     22      10.4168      0.00000
     23      10.6511      0.00000
     24      12.0867      0.00000
     25      12.5875      0.00000
     26      13.0359      0.00000
     27      14.1876      0.00000
     28      14.4214      0.00000
     29      15.2886      0.00000
     30      15.8111      0.00000
     31      16.2363      0.00000
     32      17.1448      0.00000
     33      17.9516      0.00000
     34      18.5123      0.00000
     35      19.7141      0.00000
     36      20.0564      0.00000
     37      20.7677      0.00000
     38      21.2796      0.00000
     39      21.8316      0.00000
     40      23.0403      0.00000

 k-point   460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4554      2.00000
      8     -18.4503      2.00000
      9      -9.3342      2.00000
     10      -7.6750      2.00000
     11      -4.3361      2.00000
     12       1.3275      2.00000
     13       1.5443      2.00000
     14       1.9486      2.00000
     15       2.5490      2.00000
     16       2.9612      2.00000
     17       3.8361      2.00000
     18       6.3169      0.00000
     19       7.0625      0.00000
     20       7.3074      0.00000
     21       9.8794      0.00000
     22      10.4168      0.00000
     23      10.6511      0.00000
     24      12.0867      0.00000
     25      12.5875      0.00000
     26      13.0359      0.00000
     27      14.1876      0.00000
     28      14.4214      0.00000
     29      15.2886      0.00000
     30      15.8111      0.00000
     31      16.2363      0.00000
     32      17.1448      0.00000
     33      17.9516      0.00000
     34      18.5123      0.00000
     35      19.7141      0.00000
     36      20.0564      0.00000
     37      20.7677      0.00000
     38      21.2796      0.00000
     39      21.8316      0.00000
     40      23.0369      0.00000

 k-point   461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4554      2.00000
      8     -18.4503      2.00000
      9      -9.3342      2.00000
     10      -7.6750      2.00000
     11      -4.3361      2.00000
     12       1.3275      2.00000
     13       1.5443      2.00000
     14       1.9486      2.00000
     15       2.5490      2.00000
     16       2.9612      2.00000
     17       3.8361      2.00000
     18       6.3169      0.00000
     19       7.0625      0.00000
     20       7.3074      0.00000
     21       9.8794      0.00000
     22      10.4168      0.00000
     23      10.6511      0.00000
     24      12.0867      0.00000
     25      12.5875      0.00000
     26      13.0359      0.00000
     27      14.1876      0.00000
     28      14.4214      0.00000
     29      15.2886      0.00000
     30      15.8111      0.00000
     31      16.2363      0.00000
     32      17.1448      0.00000
     33      17.9516      0.00000
     34      18.5123      0.00000
     35      19.7141      0.00000
     36      20.0564      0.00000
     37      20.7677      0.00000
     38      21.2796      0.00000
     39      21.8316      0.00000
     40      23.0372      0.00000

 k-point   462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4554      2.00000
      8     -18.4503      2.00000
      9      -9.3342      2.00000
     10      -7.6750      2.00000
     11      -4.3361      2.00000
     12       1.3275      2.00000
     13       1.5443      2.00000
     14       1.9486      2.00000
     15       2.5490      2.00000
     16       2.9612      2.00000
     17       3.8361      2.00000
     18       6.3169      0.00000
     19       7.0625      0.00000
     20       7.3074      0.00000
     21       9.8794      0.00000
     22      10.4168      0.00000
     23      10.6511      0.00000
     24      12.0867      0.00000
     25      12.5875      0.00000
     26      13.0359      0.00000
     27      14.1876      0.00000
     28      14.4214      0.00000
     29      15.2886      0.00000
     30      15.8111      0.00000
     31      16.2363      0.00000
     32      17.1448      0.00000
     33      17.9516      0.00000
     34      18.5123      0.00000
     35      19.7141      0.00000
     36      20.0564      0.00000
     37      20.7677      0.00000
     38      21.2796      0.00000
     39      21.8316      0.00000
     40      23.0370      0.00000

 k-point   463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4554      2.00000
      8     -18.4503      2.00000
      9      -9.3342      2.00000
     10      -7.6750      2.00000
     11      -4.3361      2.00000
     12       1.3275      2.00000
     13       1.5443      2.00000
     14       1.9486      2.00000
     15       2.5490      2.00000
     16       2.9612      2.00000
     17       3.8361      2.00000
     18       6.3169      0.00000
     19       7.0625      0.00000
     20       7.3074      0.00000
     21       9.8794      0.00000
     22      10.4168      0.00000
     23      10.6511      0.00000
     24      12.0867      0.00000
     25      12.5875      0.00000
     26      13.0359      0.00000
     27      14.1876      0.00000
     28      14.4214      0.00000
     29      15.2886      0.00000
     30      15.8111      0.00000
     31      16.2363      0.00000
     32      17.1448      0.00000
     33      17.9516      0.00000
     34      18.5123      0.00000
     35      19.7141      0.00000
     36      20.0564      0.00000
     37      20.7677      0.00000
     38      21.2796      0.00000
     39      21.8316      0.00000
     40      23.0360      0.00000

 k-point   464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4639      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9606      2.00000
     10      -7.5229      2.00000
     11      -4.7787      2.00000
     12       0.5934      2.00000
     13       1.1468      2.00000
     14       1.8822      2.00000
     15       2.2102      2.00000
     16       2.8203      2.00000
     17       3.6022      2.00000
     18       6.7056      0.00000
     19       7.3796      0.00000
     20       7.7651      0.00000
     21       9.4231      0.00000
     22      10.3337      0.00000
     23      10.5373      0.00000
     24      12.2653      0.00000
     25      13.2375      0.00000
     26      13.4038      0.00000
     27      14.9886      0.00000
     28      15.4331      0.00000
     29      16.0882      0.00000
     30      16.1439      0.00000
     31      16.7835      0.00000
     32      17.0415      0.00000
     33      17.9633      0.00000
     34      19.1176      0.00000
     35      19.7105      0.00000
     36      20.5274      0.00000
     37      20.6901      0.00000
     38      21.4929      0.00000
     39      21.6975      0.00000
     40      22.3739      0.00000

 k-point   465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4639      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9606      2.00000
     10      -7.5229      2.00000
     11      -4.7787      2.00000
     12       0.5934      2.00000
     13       1.1468      2.00000
     14       1.8822      2.00000
     15       2.2102      2.00000
     16       2.8203      2.00000
     17       3.6022      2.00000
     18       6.7056      0.00000
     19       7.3796      0.00000
     20       7.7651      0.00000
     21       9.4231      0.00000
     22      10.3337      0.00000
     23      10.5373      0.00000
     24      12.2653      0.00000
     25      13.2375      0.00000
     26      13.4038      0.00000
     27      14.9886      0.00000
     28      15.4331      0.00000
     29      16.0882      0.00000
     30      16.1439      0.00000
     31      16.7835      0.00000
     32      17.0415      0.00000
     33      17.9633      0.00000
     34      19.1176      0.00000
     35      19.7105      0.00000
     36      20.5274      0.00000
     37      20.6901      0.00000
     38      21.4929      0.00000
     39      21.6975      0.00000
     40      22.3739      0.00000

 k-point   466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4639      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9606      2.00000
     10      -7.5229      2.00000
     11      -4.7787      2.00000
     12       0.5934      2.00000
     13       1.1468      2.00000
     14       1.8822      2.00000
     15       2.2102      2.00000
     16       2.8203      2.00000
     17       3.6022      2.00000
     18       6.7056      0.00000
     19       7.3796      0.00000
     20       7.7651      0.00000
     21       9.4231      0.00000
     22      10.3337      0.00000
     23      10.5373      0.00000
     24      12.2653      0.00000
     25      13.2375      0.00000
     26      13.4038      0.00000
     27      14.9886      0.00000
     28      15.4331      0.00000
     29      16.0882      0.00000
     30      16.1439      0.00000
     31      16.7835      0.00000
     32      17.0415      0.00000
     33      17.9633      0.00000
     34      19.1176      0.00000
     35      19.7105      0.00000
     36      20.5274      0.00000
     37      20.6901      0.00000
     38      21.4929      0.00000
     39      21.6975      0.00000
     40      22.3739      0.00000

 k-point   467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4639      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9606      2.00000
     10      -7.5229      2.00000
     11      -4.7787      2.00000
     12       0.5934      2.00000
     13       1.1468      2.00000
     14       1.8822      2.00000
     15       2.2102      2.00000
     16       2.8203      2.00000
     17       3.6022      2.00000
     18       6.7056      0.00000
     19       7.3796      0.00000
     20       7.7651      0.00000
     21       9.4231      0.00000
     22      10.3337      0.00000
     23      10.5373      0.00000
     24      12.2653      0.00000
     25      13.2375      0.00000
     26      13.4038      0.00000
     27      14.9886      0.00000
     28      15.4331      0.00000
     29      16.0882      0.00000
     30      16.1439      0.00000
     31      16.7835      0.00000
     32      17.0415      0.00000
     33      17.9633      0.00000
     34      19.1176      0.00000
     35      19.7105      0.00000
     36      20.5274      0.00000
     37      20.6901      0.00000
     38      21.4929      0.00000
     39      21.6975      0.00000
     40      22.3739      0.00000

 k-point   468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4639      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9606      2.00000
     10      -7.5229      2.00000
     11      -4.7787      2.00000
     12       0.5934      2.00000
     13       1.1468      2.00000
     14       1.8822      2.00000
     15       2.2102      2.00000
     16       2.8203      2.00000
     17       3.6022      2.00000
     18       6.7056      0.00000
     19       7.3796      0.00000
     20       7.7651      0.00000
     21       9.4231      0.00000
     22      10.3337      0.00000
     23      10.5373      0.00000
     24      12.2653      0.00000
     25      13.2375      0.00000
     26      13.4038      0.00000
     27      14.9886      0.00000
     28      15.4331      0.00000
     29      16.0882      0.00000
     30      16.1439      0.00000
     31      16.7835      0.00000
     32      17.0415      0.00000
     33      17.9633      0.00000
     34      19.1176      0.00000
     35      19.7105      0.00000
     36      20.5274      0.00000
     37      20.6901      0.00000
     38      21.4929      0.00000
     39      21.6975      0.00000
     40      22.3739      0.00000

 k-point   469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5946      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4639      2.00000
      6     -18.4587      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9606      2.00000
     10      -7.5229      2.00000
     11      -4.7787      2.00000
     12       0.5934      2.00000
     13       1.1468      2.00000
     14       1.8822      2.00000
     15       2.2102      2.00000
     16       2.8203      2.00000
     17       3.6022      2.00000
     18       6.7056      0.00000
     19       7.3796      0.00000
     20       7.7651      0.00000
     21       9.4231      0.00000
     22      10.3337      0.00000
     23      10.5373      0.00000
     24      12.2653      0.00000
     25      13.2375      0.00000
     26      13.4038      0.00000
     27      14.9886      0.00000
     28      15.4331      0.00000
     29      16.0882      0.00000
     30      16.1439      0.00000
     31      16.7835      0.00000
     32      17.0415      0.00000
     33      17.9633      0.00000
     34      19.1176      0.00000
     35      19.7105      0.00000
     36      20.5274      0.00000
     37      20.6901      0.00000
     38      21.4929      0.00000
     39      21.6975      0.00000
     40      22.3739      0.00000

 k-point   470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5934      2.00000
      3     -18.5914      2.00000
      4     -18.4871      2.00000
      5     -18.4657      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4370      2.00000
      9      -8.4444      2.00000
     10      -7.3963      2.00000
     11      -5.3537      2.00000
     12      -0.1114      2.00000
     13       0.9598      2.00000
     14       1.5111      2.00000
     15       2.3542      2.00000
     16       2.7521      2.00000
     17       3.2142      2.00000
     18       6.7888      0.00000
     19       7.3542      0.00000
     20       8.0641      0.00000
     21       9.0130      0.00000
     22      10.8980      0.00000
     23      10.9891      0.00000
     24      12.6887      0.00000
     25      13.3630      0.00000
     26      14.3677      0.00000
     27      15.1987      0.00000
     28      15.9028      0.00000
     29      15.9854      0.00000
     30      16.3880      0.00000
     31      17.5780      0.00000
     32      17.7585      0.00000
     33      18.2390      0.00000
     34      19.5232      0.00000
     35      19.9830      0.00000
     36      20.1751      0.00000
     37      20.7656      0.00000
     38      21.2031      0.00000
     39      21.3886      0.00000
     40      21.8321      0.00000

 k-point   471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5934      2.00000
      3     -18.5914      2.00000
      4     -18.4871      2.00000
      5     -18.4657      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4370      2.00000
      9      -8.4444      2.00000
     10      -7.3963      2.00000
     11      -5.3537      2.00000
     12      -0.1114      2.00000
     13       0.9598      2.00000
     14       1.5111      2.00000
     15       2.3542      2.00000
     16       2.7521      2.00000
     17       3.2142      2.00000
     18       6.7888      0.00000
     19       7.3542      0.00000
     20       8.0641      0.00000
     21       9.0130      0.00000
     22      10.8980      0.00000
     23      10.9891      0.00000
     24      12.6887      0.00000
     25      13.3630      0.00000
     26      14.3677      0.00000
     27      15.1987      0.00000
     28      15.9028      0.00000
     29      15.9854      0.00000
     30      16.3880      0.00000
     31      17.5780      0.00000
     32      17.7585      0.00000
     33      18.2390      0.00000
     34      19.5232      0.00000
     35      19.9830      0.00000
     36      20.1751      0.00000
     37      20.7656      0.00000
     38      21.2031      0.00000
     39      21.3886      0.00000
     40      21.8322      0.00000

 k-point   472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5934      2.00000
      3     -18.5914      2.00000
      4     -18.4871      2.00000
      5     -18.4657      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4370      2.00000
      9      -8.4444      2.00000
     10      -7.3963      2.00000
     11      -5.3537      2.00000
     12      -0.1114      2.00000
     13       0.9598      2.00000
     14       1.5111      2.00000
     15       2.3542      2.00000
     16       2.7521      2.00000
     17       3.2142      2.00000
     18       6.7888      0.00000
     19       7.3542      0.00000
     20       8.0641      0.00000
     21       9.0130      0.00000
     22      10.8980      0.00000
     23      10.9891      0.00000
     24      12.6887      0.00000
     25      13.3630      0.00000
     26      14.3677      0.00000
     27      15.1987      0.00000
     28      15.9028      0.00000
     29      15.9854      0.00000
     30      16.3880      0.00000
     31      17.5780      0.00000
     32      17.7585      0.00000
     33      18.2390      0.00000
     34      19.5232      0.00000
     35      19.9830      0.00000
     36      20.1751      0.00000
     37      20.7656      0.00000
     38      21.2031      0.00000
     39      21.3886      0.00000
     40      21.8322      0.00000

 k-point   473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5934      2.00000
      3     -18.5914      2.00000
      4     -18.4871      2.00000
      5     -18.4657      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4370      2.00000
      9      -8.4444      2.00000
     10      -7.3963      2.00000
     11      -5.3537      2.00000
     12      -0.1114      2.00000
     13       0.9598      2.00000
     14       1.5111      2.00000
     15       2.3542      2.00000
     16       2.7521      2.00000
     17       3.2142      2.00000
     18       6.7888      0.00000
     19       7.3542      0.00000
     20       8.0641      0.00000
     21       9.0130      0.00000
     22      10.8980      0.00000
     23      10.9891      0.00000
     24      12.6887      0.00000
     25      13.3630      0.00000
     26      14.3677      0.00000
     27      15.1987      0.00000
     28      15.9028      0.00000
     29      15.9854      0.00000
     30      16.3880      0.00000
     31      17.5780      0.00000
     32      17.7585      0.00000
     33      18.2390      0.00000
     34      19.5232      0.00000
     35      19.9830      0.00000
     36      20.1751      0.00000
     37      20.7656      0.00000
     38      21.2031      0.00000
     39      21.3886      0.00000
     40      21.8321      0.00000

 k-point   474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5934      2.00000
      3     -18.5914      2.00000
      4     -18.4871      2.00000
      5     -18.4657      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4370      2.00000
      9      -8.4444      2.00000
     10      -7.3963      2.00000
     11      -5.3537      2.00000
     12      -0.1114      2.00000
     13       0.9598      2.00000
     14       1.5111      2.00000
     15       2.3542      2.00000
     16       2.7521      2.00000
     17       3.2142      2.00000
     18       6.7888      0.00000
     19       7.3542      0.00000
     20       8.0641      0.00000
     21       9.0130      0.00000
     22      10.8980      0.00000
     23      10.9891      0.00000
     24      12.6887      0.00000
     25      13.3630      0.00000
     26      14.3677      0.00000
     27      15.1987      0.00000
     28      15.9028      0.00000
     29      15.9854      0.00000
     30      16.3880      0.00000
     31      17.5780      0.00000
     32      17.7585      0.00000
     33      18.2390      0.00000
     34      19.5232      0.00000
     35      19.9830      0.00000
     36      20.1751      0.00000
     37      20.7656      0.00000
     38      21.2031      0.00000
     39      21.3886      0.00000
     40      21.8322      0.00000

 k-point   475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.6011      2.00000
      2     -18.5934      2.00000
      3     -18.5914      2.00000
      4     -18.4871      2.00000
      5     -18.4657      2.00000
      6     -18.4573      2.00000
      7     -18.4504      2.00000
      8     -18.4370      2.00000
      9      -8.4444      2.00000
     10      -7.3963      2.00000
     11      -5.3537      2.00000
     12      -0.1114      2.00000
     13       0.9598      2.00000
     14       1.5111      2.00000
     15       2.3542      2.00000
     16       2.7521      2.00000
     17       3.2142      2.00000
     18       6.7888      0.00000
     19       7.3542      0.00000
     20       8.0641      0.00000
     21       9.0130      0.00000
     22      10.8980      0.00000
     23      10.9891      0.00000
     24      12.6887      0.00000
     25      13.3630      0.00000
     26      14.3677      0.00000
     27      15.1987      0.00000
     28      15.9028      0.00000
     29      15.9854      0.00000
     30      16.3880      0.00000
     31      17.5780      0.00000
     32      17.7585      0.00000
     33      18.2390      0.00000
     34      19.5232      0.00000
     35      19.9830      0.00000
     36      20.1751      0.00000
     37      20.7656      0.00000
     38      21.2031      0.00000
     39      21.3886      0.00000
     40      21.8322      0.00000

 k-point   476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.5955      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4630      2.00000
      6     -18.4585      2.00000
      7     -18.4565      2.00000
      8     -18.4501      2.00000
      9      -9.2363      2.00000
     10      -7.6406      2.00000
     11      -4.4401      2.00000
     12       0.9045      2.00000
     13       1.8203      2.00000
     14       1.8777      2.00000
     15       2.2251      2.00000
     16       3.1323      2.00000
     17       3.6816      2.00000
     18       6.2446      0.00000
     19       7.2937      0.00000
     20       7.4626      0.00000
     21       9.6310      0.00000
     22      10.4406      0.00000
     23      10.6569      0.00000
     24      12.4125      0.00000
     25      12.5179      0.00000
     26      13.0415      0.00000
     27      14.5826      0.00000
     28      14.5989      0.00000
     29      15.4297      0.00000
     30      15.4426      0.00000
     31      16.5397      0.00000
     32      17.6016      0.00000
     33      18.5143      0.00000
     34      19.2623      0.00000
     35      19.4351      0.00000
     36      20.0724      0.00000
     37      20.1399      0.00000
     38      21.0541      0.00000
     39      21.2945      0.00000
     40      23.0131      0.00000

 k-point   477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.5955      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4630      2.00000
      6     -18.4585      2.00000
      7     -18.4565      2.00000
      8     -18.4501      2.00000
      9      -9.2363      2.00000
     10      -7.6406      2.00000
     11      -4.4401      2.00000
     12       0.9045      2.00000
     13       1.8203      2.00000
     14       1.8777      2.00000
     15       2.2251      2.00000
     16       3.1323      2.00000
     17       3.6816      2.00000
     18       6.2446      0.00000
     19       7.2937      0.00000
     20       7.4626      0.00000
     21       9.6310      0.00000
     22      10.4406      0.00000
     23      10.6569      0.00000
     24      12.4125      0.00000
     25      12.5179      0.00000
     26      13.0415      0.00000
     27      14.5826      0.00000
     28      14.5989      0.00000
     29      15.4297      0.00000
     30      15.4426      0.00000
     31      16.5397      0.00000
     32      17.6016      0.00000
     33      18.5143      0.00000
     34      19.2623      0.00000
     35      19.4351      0.00000
     36      20.0724      0.00000
     37      20.1399      0.00000
     38      21.0541      0.00000
     39      21.2945      0.00000
     40      23.0131      0.00000

 k-point   478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.5955      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4630      2.00000
      6     -18.4585      2.00000
      7     -18.4565      2.00000
      8     -18.4501      2.00000
      9      -9.2363      2.00000
     10      -7.6406      2.00000
     11      -4.4401      2.00000
     12       0.9045      2.00000
     13       1.8203      2.00000
     14       1.8777      2.00000
     15       2.2251      2.00000
     16       3.1323      2.00000
     17       3.6816      2.00000
     18       6.2446      0.00000
     19       7.2937      0.00000
     20       7.4626      0.00000
     21       9.6310      0.00000
     22      10.4406      0.00000
     23      10.6569      0.00000
     24      12.4125      0.00000
     25      12.5179      0.00000
     26      13.0415      0.00000
     27      14.5826      0.00000
     28      14.5989      0.00000
     29      15.4297      0.00000
     30      15.4426      0.00000
     31      16.5397      0.00000
     32      17.6016      0.00000
     33      18.5143      0.00000
     34      19.2623      0.00000
     35      19.4351      0.00000
     36      20.0724      0.00000
     37      20.1399      0.00000
     38      21.0541      0.00000
     39      21.2945      0.00000
     40      23.0131      0.00000

 k-point   479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4638      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9581      2.00000
     10      -7.5287      2.00000
     11      -4.7728      2.00000
     12       0.5201      2.00000
     13       1.2152      2.00000
     14       1.8168      2.00000
     15       2.3293      2.00000
     16       2.8254      2.00000
     17       3.5885      2.00000
     18       6.5936      0.00000
     19       7.4197      0.00000
     20       7.7069      0.00000
     21       9.4225      0.00000
     22      10.3619      0.00000
     23      10.6542      0.00000
     24      12.2500      0.00000
     25      13.0871      0.00000
     26      13.5377      0.00000
     27      15.0840      0.00000
     28      15.2098      0.00000
     29      15.8761      0.00000
     30      16.0189      0.00000
     31      17.0708      0.00000
     32      17.3294      0.00000
     33      18.4193      0.00000
     34      18.8676      0.00000
     35      19.7557      0.00000
     36      20.4680      0.00000
     37      20.8405      0.00000
     38      21.2660      0.00000
     39      21.5112      0.00000
     40      21.9172      0.00000

 k-point   480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4638      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9581      2.00000
     10      -7.5287      2.00000
     11      -4.7728      2.00000
     12       0.5201      2.00000
     13       1.2152      2.00000
     14       1.8168      2.00000
     15       2.3293      2.00000
     16       2.8254      2.00000
     17       3.5885      2.00000
     18       6.5936      0.00000
     19       7.4197      0.00000
     20       7.7069      0.00000
     21       9.4225      0.00000
     22      10.3619      0.00000
     23      10.6542      0.00000
     24      12.2500      0.00000
     25      13.0871      0.00000
     26      13.5377      0.00000
     27      15.0840      0.00000
     28      15.2098      0.00000
     29      15.8761      0.00000
     30      16.0189      0.00000
     31      17.0708      0.00000
     32      17.3294      0.00000
     33      18.4193      0.00000
     34      18.8676      0.00000
     35      19.7557      0.00000
     36      20.4680      0.00000
     37      20.8405      0.00000
     38      21.2660      0.00000
     39      21.5112      0.00000
     40      21.9172      0.00000

 k-point   481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4638      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9581      2.00000
     10      -7.5287      2.00000
     11      -4.7728      2.00000
     12       0.5201      2.00000
     13       1.2152      2.00000
     14       1.8168      2.00000
     15       2.3293      2.00000
     16       2.8254      2.00000
     17       3.5885      2.00000
     18       6.5936      0.00000
     19       7.4197      0.00000
     20       7.7069      0.00000
     21       9.4225      0.00000
     22      10.3619      0.00000
     23      10.6542      0.00000
     24      12.2500      0.00000
     25      13.0871      0.00000
     26      13.5377      0.00000
     27      15.0840      0.00000
     28      15.2098      0.00000
     29      15.8761      0.00000
     30      16.0189      0.00000
     31      17.0708      0.00000
     32      17.3294      0.00000
     33      18.4193      0.00000
     34      18.8676      0.00000
     35      19.7557      0.00000
     36      20.4680      0.00000
     37      20.8405      0.00000
     38      21.2660      0.00000
     39      21.5112      0.00000
     40      21.9172      0.00000

 k-point   482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4638      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9581      2.00000
     10      -7.5287      2.00000
     11      -4.7728      2.00000
     12       0.5201      2.00000
     13       1.2152      2.00000
     14       1.8168      2.00000
     15       2.3293      2.00000
     16       2.8254      2.00000
     17       3.5885      2.00000
     18       6.5936      0.00000
     19       7.4197      0.00000
     20       7.7069      0.00000
     21       9.4225      0.00000
     22      10.3619      0.00000
     23      10.6542      0.00000
     24      12.2500      0.00000
     25      13.0871      0.00000
     26      13.5377      0.00000
     27      15.0840      0.00000
     28      15.2098      0.00000
     29      15.8761      0.00000
     30      16.0189      0.00000
     31      17.0708      0.00000
     32      17.3294      0.00000
     33      18.4193      0.00000
     34      18.8676      0.00000
     35      19.7557      0.00000
     36      20.4680      0.00000
     37      20.8405      0.00000
     38      21.2660      0.00000
     39      21.5112      0.00000
     40      21.9172      0.00000

 k-point   483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4638      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9581      2.00000
     10      -7.5287      2.00000
     11      -4.7728      2.00000
     12       0.5201      2.00000
     13       1.2152      2.00000
     14       1.8168      2.00000
     15       2.3293      2.00000
     16       2.8254      2.00000
     17       3.5885      2.00000
     18       6.5936      0.00000
     19       7.4197      0.00000
     20       7.7069      0.00000
     21       9.4225      0.00000
     22      10.3619      0.00000
     23      10.6542      0.00000
     24      12.2500      0.00000
     25      13.0871      0.00000
     26      13.5377      0.00000
     27      15.0840      0.00000
     28      15.2098      0.00000
     29      15.8761      0.00000
     30      16.0189      0.00000
     31      17.0708      0.00000
     32      17.3294      0.00000
     33      18.4193      0.00000
     34      18.8676      0.00000
     35      19.7557      0.00000
     36      20.4680      0.00000
     37      20.8405      0.00000
     38      21.2660      0.00000
     39      21.5112      0.00000
     40      21.9172      0.00000

 k-point   484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.5965      2.00000
      2     -18.5945      2.00000
      3     -18.5900      2.00000
      4     -18.4799      2.00000
      5     -18.4638      2.00000
      6     -18.4588      2.00000
      7     -18.4548      2.00000
      8     -18.4453      2.00000
      9      -8.9581      2.00000
     10      -7.5287      2.00000
     11      -4.7728      2.00000
     12       0.5201      2.00000
     13       1.2152      2.00000
     14       1.8168      2.00000
     15       2.3293      2.00000
     16       2.8254      2.00000
     17       3.5885      2.00000
     18       6.5936      0.00000
     19       7.4197      0.00000
     20       7.7069      0.00000
     21       9.4225      0.00000
     22      10.3619      0.00000
     23      10.6542      0.00000
     24      12.2500      0.00000
     25      13.0871      0.00000
     26      13.5377      0.00000
     27      15.0840      0.00000
     28      15.2098      0.00000
     29      15.8761      0.00000
     30      16.0189      0.00000
     31      17.0708      0.00000
     32      17.3294      0.00000
     33      18.4193      0.00000
     34      18.8676      0.00000
     35      19.7557      0.00000
     36      20.4680      0.00000
     37      20.8405      0.00000
     38      21.2660      0.00000
     39      21.5112      0.00000
     40      21.9172      0.00000

 k-point   485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1     -18.5996      2.00000
      2     -18.5935      2.00000
      3     -18.5921      2.00000
      4     -18.4811      2.00000
      5     -18.4622      2.00000
      6     -18.4604      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5224      2.00000
     10      -7.3899      2.00000
     11      -5.2781      2.00000
     12       0.0899      2.00000
     13       0.6802      2.00000
     14       1.5788      2.00000
     15       2.4307      2.00000
     16       2.5376      2.00000
     17       3.5334      2.00000
     18       6.6902      0.00000
     19       7.7323      0.00000
     20       7.7971      0.00000
     21       9.6887      0.00000
     22       9.9621      0.00000
     23      11.2076      0.00000
     24      12.2383      0.00000
     25      13.0893      0.00000
     26      14.3542      0.00000
     27      15.7756      0.00000
     28      15.9263      0.00000
     29      16.1785      0.00000
     30      16.8653      0.00000
     31      17.0447      0.00000
     32      17.3123      0.00000
     33      17.8887      0.00000
     34      19.2343      0.00000
     35      19.8260      0.00000
     36      20.0560      0.00000
     37      20.8455      0.00000
     38      21.4901      0.00000
     39      22.1765      0.00000
     40      22.2189      0.00000

 k-point   486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1     -18.5996      2.00000
      2     -18.5935      2.00000
      3     -18.5921      2.00000
      4     -18.4811      2.00000
      5     -18.4622      2.00000
      6     -18.4604      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5224      2.00000
     10      -7.3899      2.00000
     11      -5.2781      2.00000
     12       0.0899      2.00000
     13       0.6802      2.00000
     14       1.5788      2.00000
     15       2.4307      2.00000
     16       2.5376      2.00000
     17       3.5334      2.00000
     18       6.6902      0.00000
     19       7.7323      0.00000
     20       7.7971      0.00000
     21       9.6887      0.00000
     22       9.9621      0.00000
     23      11.2076      0.00000
     24      12.2383      0.00000
     25      13.0893      0.00000
     26      14.3542      0.00000
     27      15.7756      0.00000
     28      15.9263      0.00000
     29      16.1785      0.00000
     30      16.8653      0.00000
     31      17.0447      0.00000
     32      17.3123      0.00000
     33      17.8887      0.00000
     34      19.2343      0.00000
     35      19.8260      0.00000
     36      20.0561      0.00000
     37      20.8455      0.00000
     38      21.4901      0.00000
     39      22.1718      0.00000
     40      22.2177      0.00000

 k-point   487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1     -18.5996      2.00000
      2     -18.5935      2.00000
      3     -18.5921      2.00000
      4     -18.4811      2.00000
      5     -18.4622      2.00000
      6     -18.4604      2.00000
      7     -18.4565      2.00000
      8     -18.4380      2.00000
      9      -8.5224      2.00000
     10      -7.3899      2.00000
     11      -5.2781      2.00000
     12       0.0899      2.00000
     13       0.6802      2.00000
     14       1.5788      2.00000
     15       2.4307      2.00000
     16       2.5376      2.00000
     17       3.5334      2.00000
     18       6.6902      0.00000
     19       7.7323      0.00000
     20       7.7971      0.00000
     21       9.6887      0.00000
     22       9.9621      0.00000
     23      11.2076      0.00000
     24      12.2383      0.00000
     25      13.0893      0.00000
     26      14.3542      0.00000
     27      15.7756      0.00000
     28      15.9263      0.00000
     29      16.1785      0.00000
     30      16.8653      0.00000
     31      17.0447      0.00000
     32      17.3123      0.00000
     33      17.8887      0.00000
     34      19.2343      0.00000
     35      19.8260      0.00000
     36      20.0560      0.00000
     37      20.8455      0.00000
     38      21.4901      0.00000
     39      22.1672      0.00000
     40      22.2158      0.00000

 k-point   488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1     -18.5988      2.00000
      2     -18.5940      2.00000
      3     -18.5900      2.00000
      4     -18.4861      2.00000
      5     -18.4649      2.00000
      6     -18.4552      2.00000
      7     -18.4517      2.00000
      8     -18.4429      2.00000
      9      -8.7810      2.00000
     10      -7.4782      2.00000
     11      -4.9821      2.00000
     12       0.1596      2.00000
     13       1.5020      2.00000
     14       1.6101      2.00000
     15       2.1785      2.00000
     16       3.0355      2.00000
     17       3.1720      2.00000
     18       6.5224      0.00000
     19       7.5541      0.00000
     20       7.8828      0.00000
     21       8.9989      0.00000
     22      10.5014      0.00000
     23      10.9584      0.00000
     24      12.8689      0.00000
     25      13.1403      0.00000
     26      13.8173      0.00000
     27      14.8047      0.00000
     28      15.4761      0.00000
     29      15.8070      0.00000
     30      16.0878      0.00000
     31      17.3512      0.00000
     32      17.9291      0.00000
     33      18.1159      0.00000
     34      19.6517      0.00000
     35      20.3579      0.00000
     36      20.5010      0.00000
     37      20.5863      0.00000
     38      20.9685      0.00000
     39      21.3001      0.00000
     40      21.6564      0.00000

 k-point   489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1     -18.5988      2.00000
      2     -18.5940      2.00000
      3     -18.5900      2.00000
      4     -18.4861      2.00000
      5     -18.4649      2.00000
      6     -18.4552      2.00000
      7     -18.4517      2.00000
      8     -18.4429      2.00000
      9      -8.7810      2.00000
     10      -7.4782      2.00000
     11      -4.9821      2.00000
     12       0.1596      2.00000
     13       1.5020      2.00000
     14       1.6101      2.00000
     15       2.1785      2.00000
     16       3.0355      2.00000
     17       3.1720      2.00000
     18       6.5224      0.00000
     19       7.5541      0.00000
     20       7.8828      0.00000
     21       8.9989      0.00000
     22      10.5014      0.00000
     23      10.9584      0.00000
     24      12.8689      0.00000
     25      13.1403      0.00000
     26      13.8173      0.00000
     27      14.8047      0.00000
     28      15.4761      0.00000
     29      15.8070      0.00000
     30      16.0878      0.00000
     31      17.3512      0.00000
     32      17.9291      0.00000
     33      18.1159      0.00000
     34      19.6517      0.00000
     35      20.3579      0.00000
     36      20.5010      0.00000
     37      20.5863      0.00000
     38      20.9685      0.00000
     39      21.3001      0.00000
     40      21.6565      0.00000

 k-point   490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1     -18.5988      2.00000
      2     -18.5940      2.00000
      3     -18.5900      2.00000
      4     -18.4861      2.00000
      5     -18.4649      2.00000
      6     -18.4552      2.00000
      7     -18.4517      2.00000
      8     -18.4429      2.00000
      9      -8.7810      2.00000
     10      -7.4782      2.00000
     11      -4.9821      2.00000
     12       0.1596      2.00000
     13       1.5020      2.00000
     14       1.6101      2.00000
     15       2.1785      2.00000
     16       3.0355      2.00000
     17       3.1720      2.00000
     18       6.5224      0.00000
     19       7.5541      0.00000
     20       7.8828      0.00000
     21       8.9989      0.00000
     22      10.5014      0.00000
     23      10.9584      0.00000
     24      12.8689      0.00000
     25      13.1403      0.00000
     26      13.8173      0.00000
     27      14.8047      0.00000
     28      15.4761      0.00000
     29      15.8070      0.00000
     30      16.0878      0.00000
     31      17.3512      0.00000
     32      17.9291      0.00000
     33      18.1159      0.00000
     34      19.6517      0.00000
     35      20.3579      0.00000
     36      20.5010      0.00000
     37      20.5863      0.00000
     38      20.9685      0.00000
     39      21.3001      0.00000
     40      21.6565      0.00000

 k-point   491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5972      2.00000
      2     -18.5875      2.00000
      3     -18.5875      2.00000
      4     -18.4717      2.00000
      5     -18.4706      2.00000
      6     -18.4706      2.00000
      7     -18.4496      2.00000
      8     -18.4496      2.00000
      9      -9.6226      2.00000
     10      -7.8271      2.00000
     11      -3.9988      2.00000
     12       1.6052      2.00000
     13       2.5046      2.00000
     14       2.5046      2.00000
     15       3.1009      2.00000
     16       3.1009      2.00000
     17       3.6725      2.00000
     18       5.2936      0.00000
     19       6.8211      0.00000
     20       6.8211      0.00000
     21      10.2209      0.00000
     22      10.5215      0.00000
     23      11.8792      0.00000
     24      11.8792      0.00000
     25      12.5862      0.00000
     26      12.8647      0.00000
     27      13.3313      0.00000
     28      13.3313      0.00000
     29      13.9287      0.00000
     30      13.9287      0.00000
     31      16.7880      0.00000
     32      17.0931      0.00000
     33      17.0931      0.00000
     34      19.0711      0.00000
     35      20.0070      0.00000
     36      20.7158      0.00000
     37      20.7158      0.00000
     38      21.0119      0.00000
     39      21.0119      0.00000
     40      21.4983      0.00000

 k-point   492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5879      2.00000
      4     -18.4727      2.00000
      5     -18.4688      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4499      2.00000
      9      -9.5218      2.00000
     10      -7.7829      2.00000
     11      -4.0986      2.00000
     12       1.6282      2.00000
     13       1.9869      2.00000
     14       2.3051      2.00000
     15       2.6438      2.00000
     16       3.1167      2.00000
     17       3.8564      2.00000
     18       5.8337      0.00000
     19       6.8945      0.00000
     20       6.9796      0.00000
     21      10.1325      0.00000
     22      10.4236      0.00000
     23      11.1114      0.00000
     24      12.1080      0.00000
     25      12.3643      0.00000
     26      13.1844      0.00000
     27      13.2210      0.00000
     28      14.0379      0.00000
     29      14.2294      0.00000
     30      14.8620      0.00000
     31      16.9401      0.00000
     32      17.0437      0.00000
     33      17.3988      0.00000
     34      19.1659      0.00000
     35      19.2615      0.00000
     36      19.9515      0.00000
     37      21.1221      0.00000
     38      21.3628      0.00000
     39      21.7988      0.00000
     40      22.1184      0.00000

 k-point   493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5879      2.00000
      4     -18.4727      2.00000
      5     -18.4688      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4499      2.00000
      9      -9.5218      2.00000
     10      -7.7829      2.00000
     11      -4.0986      2.00000
     12       1.6282      2.00000
     13       1.9869      2.00000
     14       2.3051      2.00000
     15       2.6438      2.00000
     16       3.1167      2.00000
     17       3.8564      2.00000
     18       5.8337      0.00000
     19       6.8945      0.00000
     20       6.9796      0.00000
     21      10.1325      0.00000
     22      10.4236      0.00000
     23      11.1114      0.00000
     24      12.1080      0.00000
     25      12.3643      0.00000
     26      13.1844      0.00000
     27      13.2210      0.00000
     28      14.0379      0.00000
     29      14.2294      0.00000
     30      14.8620      0.00000
     31      16.9401      0.00000
     32      17.0437      0.00000
     33      17.3988      0.00000
     34      19.1659      0.00000
     35      19.2615      0.00000
     36      19.9515      0.00000
     37      21.1221      0.00000
     38      21.3628      0.00000
     39      21.7988      0.00000
     40      22.1184      0.00000

 k-point   494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.5967      2.00000
      2     -18.5891      2.00000
      3     -18.5879      2.00000
      4     -18.4727      2.00000
      5     -18.4688      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4499      2.00000
      9      -9.5218      2.00000
     10      -7.7829      2.00000
     11      -4.0986      2.00000
     12       1.6282      2.00000
     13       1.9869      2.00000
     14       2.3051      2.00000
     15       2.6438      2.00000
     16       3.1167      2.00000
     17       3.8564      2.00000
     18       5.8337      0.00000
     19       6.8945      0.00000
     20       6.9796      0.00000
     21      10.1325      0.00000
     22      10.4236      0.00000
     23      11.1114      0.00000
     24      12.1080      0.00000
     25      12.3643      0.00000
     26      13.1844      0.00000
     27      13.2210      0.00000
     28      14.0379      0.00000
     29      14.2294      0.00000
     30      14.8620      0.00000
     31      16.9401      0.00000
     32      17.0437      0.00000
     33      17.3988      0.00000
     34      19.1659      0.00000
     35      19.2615      0.00000
     36      19.9515      0.00000
     37      21.1221      0.00000
     38      21.3628      0.00000
     39      21.7988      0.00000
     40      22.1184      0.00000

 k-point   495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4585      2.00000
      7     -18.4563      2.00000
      8     -18.4501      2.00000
      9      -9.2343      2.00000
     10      -7.6446      2.00000
     11      -4.4406      2.00000
     12       1.0276      2.00000
     13       1.8231      2.00000
     14       1.8944      2.00000
     15       2.0357      2.00000
     16       3.1012      2.00000
     17       3.6858      2.00000
     18       6.3831      0.00000
     19       7.3101      0.00000
     20       7.5153      0.00000
     21       9.5366      0.00000
     22      10.2388      0.00000
     23      10.6489      0.00000
     24      12.4468      0.00000
     25      12.6032      0.00000
     26      13.0752      0.00000
     27      14.4350      0.00000
     28      15.0313      0.00000
     29      15.2375      0.00000
     30      15.7845      0.00000
     31      16.5683      0.00000
     32      17.2017      0.00000
     33      18.1182      0.00000
     34      18.6305      0.00000
     35      19.4915      0.00000
     36      20.1249      0.00000
     37      21.0930      0.00000
     38      21.1270      0.00000
     39      21.8070      0.00000
     40      22.9586      0.00000

 k-point   496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4585      2.00000
      7     -18.4563      2.00000
      8     -18.4501      2.00000
      9      -9.2343      2.00000
     10      -7.6446      2.00000
     11      -4.4406      2.00000
     12       1.0276      2.00000
     13       1.8231      2.00000
     14       1.8944      2.00000
     15       2.0357      2.00000
     16       3.1012      2.00000
     17       3.6858      2.00000
     18       6.3831      0.00000
     19       7.3101      0.00000
     20       7.5153      0.00000
     21       9.5366      0.00000
     22      10.2388      0.00000
     23      10.6489      0.00000
     24      12.4468      0.00000
     25      12.6032      0.00000
     26      13.0752      0.00000
     27      14.4350      0.00000
     28      15.0313      0.00000
     29      15.2375      0.00000
     30      15.7845      0.00000
     31      16.5683      0.00000
     32      17.2017      0.00000
     33      18.1182      0.00000
     34      18.6305      0.00000
     35      19.4915      0.00000
     36      20.1249      0.00000
     37      21.0930      0.00000
     38      21.1270      0.00000
     39      21.8070      0.00000
     40      22.9586      0.00000

 k-point   497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1     -18.5956      2.00000
      2     -18.5934      2.00000
      3     -18.5888      2.00000
      4     -18.4782      2.00000
      5     -18.4631      2.00000
      6     -18.4585      2.00000
      7     -18.4563      2.00000
      8     -18.4501      2.00000
      9      -9.2343      2.00000
     10      -7.6446      2.00000
     11      -4.4406      2.00000
     12       1.0276      2.00000
     13       1.8231      2.00000
     14       1.8944      2.00000
     15       2.0357      2.00000
     16       3.1012      2.00000
     17       3.6858      2.00000
     18       6.3831      0.00000
     19       7.3101      0.00000
     20       7.5153      0.00000
     21       9.5366      0.00000
     22      10.2388      0.00000
     23      10.6489      0.00000
     24      12.4468      0.00000
     25      12.6032      0.00000
     26      13.0752      0.00000
     27      14.4350      0.00000
     28      15.0313      0.00000
     29      15.2375      0.00000
     30      15.7845      0.00000
     31      16.5683      0.00000
     32      17.2017      0.00000
     33      18.1182      0.00000
     34      18.6305      0.00000
     35      19.4915      0.00000
     36      20.1249      0.00000
     37      21.0930      0.00000
     38      21.1271      0.00000
     39      21.8070      0.00000
     40      22.9586      0.00000

 k-point   498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4688      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5194      2.00000
     10      -7.7891      2.00000
     11      -4.0903      2.00000
     12       1.5772      2.00000
     13       2.0236      2.00000
     14       2.2874      2.00000
     15       2.6620      2.00000
     16       3.1427      2.00000
     17       3.8589      2.00000
     18       5.7990      0.00000
     19       6.9011      0.00000
     20       6.9771      0.00000
     21      10.1645      0.00000
     22      10.4356      0.00000
     23      11.1102      0.00000
     24      12.0890      0.00000
     25      12.3779      0.00000
     26      12.9177      0.00000
     27      13.4840      0.00000
     28      13.8711      0.00000
     29      14.5134      0.00000
     30      14.5922      0.00000
     31      16.6992      0.00000
     32      17.3402      0.00000
     33      17.7216      0.00000
     34      18.9394      0.00000
     35      19.6041      0.00000
     36      20.4894      0.00000
     37      20.6459      0.00000
     38      20.9998      0.00000
     39      21.0026      0.00000
     40      22.4788      0.00000

 k-point   499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4688      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5194      2.00000
     10      -7.7891      2.00000
     11      -4.0903      2.00000
     12       1.5772      2.00000
     13       2.0236      2.00000
     14       2.2874      2.00000
     15       2.6620      2.00000
     16       3.1427      2.00000
     17       3.8589      2.00000
     18       5.7990      0.00000
     19       6.9011      0.00000
     20       6.9771      0.00000
     21      10.1645      0.00000
     22      10.4356      0.00000
     23      11.1102      0.00000
     24      12.0890      0.00000
     25      12.3779      0.00000
     26      12.9177      0.00000
     27      13.4840      0.00000
     28      13.8711      0.00000
     29      14.5134      0.00000
     30      14.5922      0.00000
     31      16.6992      0.00000
     32      17.3402      0.00000
     33      17.7216      0.00000
     34      18.9394      0.00000
     35      19.6041      0.00000
     36      20.4894      0.00000
     37      20.6459      0.00000
     38      20.9998      0.00000
     39      21.0026      0.00000
     40      22.4788      0.00000

 k-point   500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.5968      2.00000
      2     -18.5891      2.00000
      3     -18.5878      2.00000
      4     -18.4727      2.00000
      5     -18.4688      2.00000
      6     -18.4670      2.00000
      7     -18.4519      2.00000
      8     -18.4500      2.00000
      9      -9.5194      2.00000
     10      -7.7891      2.00000
     11      -4.0903      2.00000
     12       1.5772      2.00000
     13       2.0236      2.00000
     14       2.2874      2.00000
     15       2.6620      2.00000
     16       3.1427      2.00000
     17       3.8589      2.00000
     18       5.7990      0.00000
     19       6.9011      0.00000
     20       6.9771      0.00000
     21      10.1645      0.00000
     22      10.4356      0.00000
     23      11.1102      0.00000
     24      12.0890      0.00000
     25      12.3779      0.00000
     26      12.9177      0.00000
     27      13.4840      0.00000
     28      13.8711      0.00000
     29      14.5134      0.00000
     30      14.5922      0.00000
     31      16.6992      0.00000
     32      17.3402      0.00000
     33      17.7216      0.00000
     34      18.9394      0.00000
     35      19.6041      0.00000
     36      20.4894      0.00000
     37      20.6459      0.00000
     38      20.9998      0.00000
     39      21.0026      0.00000
     40      22.4788      0.00000

 k-point   501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4555      2.00000
      8     -18.4503      2.00000
      9      -9.3274      2.00000
     10      -7.6912      2.00000
     11      -4.3210      2.00000
     12       1.4049      2.00000
     13       1.5627      2.00000
     14       1.8297      2.00000
     15       2.5398      2.00000
     16       2.9727      2.00000
     17       3.8343      2.00000
     18       6.3197      0.00000
     19       7.1241      0.00000
     20       7.2994      0.00000
     21       9.8333      0.00000
     22      10.3509      0.00000
     23      10.6189      0.00000
     24      12.1120      0.00000
     25      12.6083      0.00000
     26      13.0068      0.00000
     27      14.1896      0.00000
     28      14.6388      0.00000
     29      15.1062      0.00000
     30      15.6790      0.00000
     31      16.4747      0.00000
     32      16.9724      0.00000
     33      18.3631      0.00000
     34      19.1760      0.00000
     35      19.4120      0.00000
     36      19.6354      0.00000
     37      20.5419      0.00000
     38      21.1694      0.00000
     39      22.0391      0.00000
     40      22.5563      0.00000

 k-point   502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4555      2.00000
      8     -18.4503      2.00000
      9      -9.3274      2.00000
     10      -7.6912      2.00000
     11      -4.3210      2.00000
     12       1.4049      2.00000
     13       1.5627      2.00000
     14       1.8297      2.00000
     15       2.5398      2.00000
     16       2.9727      2.00000
     17       3.8343      2.00000
     18       6.3197      0.00000
     19       7.1241      0.00000
     20       7.2994      0.00000
     21       9.8333      0.00000
     22      10.3509      0.00000
     23      10.6189      0.00000
     24      12.1120      0.00000
     25      12.6083      0.00000
     26      13.0068      0.00000
     27      14.1896      0.00000
     28      14.6388      0.00000
     29      15.1062      0.00000
     30      15.6790      0.00000
     31      16.4747      0.00000
     32      16.9724      0.00000
     33      18.3631      0.00000
     34      19.1760      0.00000
     35      19.4120      0.00000
     36      19.6354      0.00000
     37      20.5419      0.00000
     38      21.1694      0.00000
     39      22.0391      0.00000
     40      22.5563      0.00000

 k-point   503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1     -18.5959      2.00000
      2     -18.5920      2.00000
      3     -18.5886      2.00000
      4     -18.4741      2.00000
      5     -18.4684      2.00000
      6     -18.4591      2.00000
      7     -18.4555      2.00000
      8     -18.4503      2.00000
      9      -9.3274      2.00000
     10      -7.6912      2.00000
     11      -4.3210      2.00000
     12       1.4049      2.00000
     13       1.5627      2.00000
     14       1.8297      2.00000
     15       2.5398      2.00000
     16       2.9727      2.00000
     17       3.8343      2.00000
     18       6.3197      0.00000
     19       7.1241      0.00000
     20       7.2994      0.00000
     21       9.8333      0.00000
     22      10.3509      0.00000
     23      10.6189      0.00000
     24      12.1120      0.00000
     25      12.6083      0.00000
     26      13.0068      0.00000
     27      14.1896      0.00000
     28      14.6388      0.00000
     29      15.1062      0.00000
     30      15.6790      0.00000
     31      16.4747      0.00000
     32      16.9724      0.00000
     33      18.3631      0.00000
     34      19.1760      0.00000
     35      19.4120      0.00000
     36      19.6354      0.00000
     37      20.5419      0.00000
     38      21.1694      0.00000
     39      22.0391      0.00000
     40      22.5563      0.00000

 k-point   504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.5972      2.00000
      2     -18.5875      2.00000
      3     -18.5875      2.00000
      4     -18.4716      2.00000
      5     -18.4706      2.00000
      6     -18.4706      2.00000
      7     -18.4496      2.00000
      8     -18.4496      2.00000
      9      -9.6155      2.00000
     10      -7.8455      2.00000
     11      -3.9725      2.00000
     12       1.5500      2.00000
     13       2.4973      2.00000
     14       2.4973      2.00000
     15       3.1097      2.00000
     16       3.1097      2.00000
     17       3.7320      2.00000
     18       5.2766      0.00000
     19       6.8216      0.00000
     20       6.8216      0.00000
     21      10.3139      0.00000
     22      10.4350      0.00000
     23      11.9114      0.00000
     24      11.9114      0.00000
     25      12.5437      0.00000
     26      12.7630      0.00000
     27      13.4352      0.00000
     28      13.4352      0.00000
     29      13.6777      0.00000
     30      13.6777      0.00000
     31      17.2898      0.00000
     32      17.2898      0.00000
     33      17.4712      0.00000
     34      18.3883      0.00000
     35      20.3250      0.00000
     36      20.4471      0.00000
     37      20.4471      0.00000
     38      21.5719      0.00000
     39      21.6740      0.00000
     40      21.6740      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line

 pseudopotential strength for first ion, spin component:           1
-23.391   0.000   0.000   1.540  -0.000   0.000  -0.000  -0.000
  0.000 -23.391   0.001  -0.000   1.540  -0.000   0.000   0.000
  0.000   0.001 -23.388   0.000  -0.000   1.538   0.000  -0.000
  1.540  -0.000   0.000   6.875  -0.000   0.000   0.000   0.000
 -0.000   1.540  -0.000  -0.000   6.875   0.000  -0.000  -0.000
  0.000  -0.000   1.538   0.000   0.000   6.875  -0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000   1.433   6.952
 -0.000   0.000  -0.000   0.000  -0.000  -0.000   6.952  33.552
 total augmentation occupancy for first ion, spin component:           1
  2.003   0.000   0.000   0.003   0.000   0.000  -0.000   0.000
  0.000   2.003  -0.000   0.000   0.003  -0.000   0.000  -0.000
  0.000  -0.000   2.003   0.000  -0.000   0.003  -0.000   0.000
  0.003   0.000   0.000   0.017   0.000  -0.000   0.000  -0.000
  0.000   0.003  -0.000   0.000   0.017   0.000  -0.000   0.000
  0.000  -0.000   0.003  -0.000   0.000   0.019  -0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000  -0.000   0.457  -0.001
  0.000  -0.000   0.000  -0.000   0.000   0.000  -0.001   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.051   5.983   0.000   6.033
    2        1.642   0.976   9.986  12.604
    3        1.337   2.350   0.000   3.687
    4        1.337   2.350   0.000   3.687
--------------------------------------------------
tot          4.366  11.658   9.986  26.010

    CHARGE:  cpu time    0.0399: real time    0.0399
    FORLOC:  cpu time    0.0004: real time    0.0004
    FORNL :  cpu time    0.1038: real time    0.1039
    STRESS:  cpu time    0.7426: real time    0.7439
    FORCOR:  cpu time    0.0224: real time    0.0224
    FORHAR:  cpu time    0.0039: real time    0.0039
    MIXING:  cpu time    0.0190: real time    0.0190
    OFIELD:  cpu time    0.0003: real time    0.0005

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    75.45667    75.45667    75.45667
  Ewald    -916.53611  -647.98343  -655.99564     0.00000     0.00000   -46.38629
  Hartree   159.39559   364.72469   358.59875    -0.00000     0.00000   -35.46586
  E(xc)    -150.94033  -150.90743  -150.90842    -0.00000    -0.00000    -0.00568
  Local     117.96375  -355.76724  -341.63359    -0.00000    -0.00000    81.82611
  n-local   224.55543   224.86947   224.86010     0.00000     0.00000    -0.05425
  augment   137.43222   137.37833   137.37994     0.00000     0.00000     0.00931
  Kinetic   352.67240   352.22921   352.24243    -0.00000     0.00000     0.07655
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.00038     0.00027     0.00024     0.00000     0.00000    -0.00011
  in kB      -0.00646     0.00459     0.00415     0.00000     0.00000    -0.00191
  external pressure =        0.00 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       93.78
      direct lattice vectors                 reciprocal lattice vectors
     6.822255926 -2.006654975  0.002687857     0.073342066 -0.249170887 -0.133320931
     6.822255926  2.006654975  0.002687857     0.073342066  0.249170887 -0.133320931
     6.230681627 -0.000000000  3.427601819    -0.000115027  0.000000000  0.291958269

  length of vectors
     7.111247944  7.111247944  7.111247975     0.291958319  0.291958319  0.291958292


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.177E-06 -.142E-06 -.284E-07   0.284E-13 0.701E-15 0.355E-14   -.279E-07 -.265E-06 0.562E-07   0.218E-06 0.391E-06 -.146E-07
   0.777E-06 -.104E-06 -.682E-06   -.284E-13 -.588E-14 -.142E-13   0.122E-05 -.148E-06 0.675E-07   -.195E-05 0.300E-06 0.601E-06
   0.129E+03 0.891E-06 0.224E+02   -.132E+03 -.482E-13 -.228E+02   0.259E+01 -.669E-06 0.448E+00   -.535E-03 -.198E-06 -.926E-04
   -.129E+03 0.103E-05 -.224E+02   0.132E+03 0.523E-13 0.228E+02   -.259E+01 -.391E-06 -.448E+00   0.536E-03 -.566E-06 0.921E-04
 -----------------------------------------------------------------------------------------------
   0.332E-06 0.167E-05 0.711E-06   0.284E-13 -.108E-14 0.711E-14   0.138E-05 -.147E-05 -.815E-06   -.155E-05 -.723E-07 0.143E-06


 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649        -0.000000     -0.000000      0.000000
      0.00000      0.00000      0.00000         0.000000      0.000000     -0.000000
      5.04262      0.00000      0.87100         0.000709     -0.000000      0.000123
     14.83257     -0.00000      2.56198        -0.000709      0.000000     -0.000123
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -17.54242090 eV

  energy  without entropy=      -17.54242090  energy(sigma->0) =      -17.54242090



--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.1546: real time    0.1546


--------------------------------------------------------------------------------------------------------



 Found    12 degrees of freedom:
  ----------------------------------------------

     directions for atom     1:  z 
     directions for atom     2:  z 
     directions for atom     3:  z 
     directions for atom     4:  z 
 Linear response reoptimize wavefunctions
 Linear response G [H, r] |phi>, progress :
  Direction:   1


----------------------------------------- Iteration    1(   1)  ---------------------------------------


    HAMIL1:  cpu time    0.1126: real time    0.1128
    LRDIAG:  cpu time    0.0555: real time    0.0561
    LRDIIS:  cpu time    0.4062: real time    0.4063
    --------------------------------------------
      LOOP:  cpu time    0.5748: real time    0.5756

  free energy    TOTEN  =      -103.53759146 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   2)  ---------------------------------------


    HAMIL1:  cpu time    0.0975: real time    0.0982
    LRDIAG:  cpu time    0.0559: real time    0.0559
    LRDIIS:  cpu time    0.5215: real time    0.5216
    --------------------------------------------
      LOOP:  cpu time    0.6748: real time    0.6756

  free energy    TOTEN  =      -116.75721600 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   3)  ---------------------------------------


    HAMIL1:  cpu time    0.0946: real time    0.0954
    LRDIAG:  cpu time    0.0538: real time    0.0538
    LRDIIS:  cpu time    0.5255: real time    0.5255
    --------------------------------------------
      LOOP:  cpu time    0.6736: real time    0.6744

  free energy    TOTEN  =      -116.97767981 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   4)  ---------------------------------------


    LRDIAG:  cpu time    0.0544: real time    0.0549
    LRDIIS:  cpu time    0.5422: real time    0.5424
    --------------------------------------------
      LOOP:  cpu time    0.5966: real time    0.5973

  free energy    TOTEN  =      -117.03762107 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   5)  ---------------------------------------


    LRDIAG:  cpu time    0.0550: real time    0.0556
    LRDIIS:  cpu time    0.5592: real time    0.5595
    --------------------------------------------
      LOOP:  cpu time    0.6142: real time    0.6151

  free energy    TOTEN  =      -117.04220475 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   6)  ---------------------------------------


    LRDIAG:  cpu time    0.0541: real time    0.0547
    LRDIIS:  cpu time    0.5594: real time    0.5594
    --------------------------------------------
      LOOP:  cpu time    0.6135: real time    0.6141

  free energy    TOTEN  =      -117.04373440 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   7)  ---------------------------------------


    LRDIAG:  cpu time    0.0543: real time    0.0550
    LRDIIS:  cpu time    0.5489: real time    0.5497
    --------------------------------------------
      LOOP:  cpu time    0.6033: real time    0.6048

  free energy    TOTEN  =      -117.04381445 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   8)  ---------------------------------------


    LRDIAG:  cpu time    0.0554: real time    0.0561
    LRDIIS:  cpu time    0.5499: real time    0.5499
    --------------------------------------------
      LOOP:  cpu time    0.6053: real time    0.6061

  free energy    TOTEN  =      -117.04384634 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(   9)  ---------------------------------------


    LRDIAG:  cpu time    0.0546: real time    0.0551
    LRDIIS:  cpu time    0.5548: real time    0.5551
    --------------------------------------------
      LOOP:  cpu time    0.6096: real time    0.6104

  free energy    TOTEN  =      -117.04384762 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  10)  ---------------------------------------


    LRDIAG:  cpu time    0.0550: real time    0.0556
    LRDIIS:  cpu time    0.5710: real time    0.5712
    --------------------------------------------
      LOOP:  cpu time    0.6259: real time    0.6267

  free energy    TOTEN  =      -117.04385057 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  11)  ---------------------------------------


    LRDIAG:  cpu time    0.0546: real time    0.0551
    LRDIIS:  cpu time    0.5591: real time    0.5591
    --------------------------------------------
      LOOP:  cpu time    0.6136: real time    0.6141

  free energy    TOTEN  =      -117.04384893 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  12)  ---------------------------------------


    LRDIAG:  cpu time    0.0542: real time    0.0605
    LRDIIS:  cpu time    0.5445: real time    0.5447
    --------------------------------------------
      LOOP:  cpu time    0.5988: real time    0.6053

  free energy    TOTEN  =      -117.04384947 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  13)  ---------------------------------------


    LRDIAG:  cpu time    0.0553: real time    0.0562
    LRDIIS:  cpu time    0.5489: real time    0.5490
    --------------------------------------------
      LOOP:  cpu time    0.6041: real time    0.6051

  free energy    TOTEN  =      -117.04384920 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  14)  ---------------------------------------


    LRDIAG:  cpu time    0.0545: real time    0.0550
    LRDIIS:  cpu time    0.5167: real time    0.5169
    --------------------------------------------
      LOOP:  cpu time    0.5711: real time    0.5718

  free energy    TOTEN  =      -117.04384934 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  15)  ---------------------------------------


    LRDIAG:  cpu time    0.0544: real time    0.0553
    LRDIIS:  cpu time    0.5025: real time    0.5027
    --------------------------------------------
      LOOP:  cpu time    0.5571: real time    0.5581

  free energy    TOTEN  =      -117.04384922 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  16)  ---------------------------------------


    LRDIAG:  cpu time    0.0547: real time    0.0553
    LRDIIS:  cpu time    0.4923: real time    0.4923
    --------------------------------------------
      LOOP:  cpu time    0.5471: real time    0.5477

  free energy    TOTEN  =      -117.04384921 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  17)  ---------------------------------------


    LRDIAG:  cpu time    0.0552: real time    0.0559
    LRDIIS:  cpu time    0.4745: real time    0.4747
    --------------------------------------------
      LOOP:  cpu time    0.5295: real time    0.5304

  free energy    TOTEN  =      -117.04384857 eV
  ---------------------------------------------------


----------------------------------------- Iteration    1(  18)  ---------------------------------------


    LRDIAG:  cpu time    0.0546: real time    0.0584
    LRDIIS:  cpu time    0.4612: real time    0.4612
    --------------------------------------------
      LOOP:  cpu time    0.5160: real time    0.5199

  free energy    TOTEN  =      -117.04384964 eV
  ---------------------------------------------------


------------------------ aborting loop because EDIFF is reached ----------------------------------------




--------------------------------------------------------------------------------------------------------


 Linear response G [H, r] |phi>, progress :
  Direction:   2


----------------------------------------- Iteration    2(   1)  ---------------------------------------


    HAMIL1:  cpu time    0.1054: real time    0.1054
    LRDIAG:  cpu time    0.0542: real time    0.0546
    LRDIIS:  cpu time    0.3889: real time    0.3889
    --------------------------------------------
      LOOP:  cpu time    0.5487: real time    0.5492

  free energy    TOTEN  =       -98.70056472 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   2)  ---------------------------------------


    HAMIL1:  cpu time    0.1143: real time    0.1150
    LRDIAG:  cpu time    0.0548: real time    0.0548
    LRDIIS:  cpu time    0.5065: real time    0.5066
    --------------------------------------------
      LOOP:  cpu time    0.6758: real time    0.6766

  free energy    TOTEN  =      -116.70691443 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   3)  ---------------------------------------


    HAMIL1:  cpu time    0.0970: real time    0.0977
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5212: real time    0.5212
    --------------------------------------------
      LOOP:  cpu time    0.6720: real time    0.6727

  free energy    TOTEN  =      -117.01301412 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   4)  ---------------------------------------


    LRDIAG:  cpu time    0.0542: real time    0.0553
    LRDIIS:  cpu time    0.5280: real time    0.5283
    --------------------------------------------
      LOOP:  cpu time    0.5823: real time    0.5837

  free energy    TOTEN  =      -117.05374614 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   5)  ---------------------------------------


    LRDIAG:  cpu time    0.0547: real time    0.0553
    LRDIIS:  cpu time    0.5517: real time    0.5517
    --------------------------------------------
      LOOP:  cpu time    0.6066: real time    0.6073

  free energy    TOTEN  =      -117.05916170 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   6)  ---------------------------------------


    LRDIAG:  cpu time    0.0553: real time    0.0563
    LRDIIS:  cpu time    0.5516: real time    0.5522
    --------------------------------------------
      LOOP:  cpu time    0.6067: real time    0.6082

  free energy    TOTEN  =      -117.06080369 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   7)  ---------------------------------------


    LRDIAG:  cpu time    0.0545: real time    0.0552
    LRDIIS:  cpu time    0.5469: real time    0.5472
    --------------------------------------------
      LOOP:  cpu time    0.6018: real time    0.6027

  free energy    TOTEN  =      -117.06091345 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   8)  ---------------------------------------


    LRDIAG:  cpu time    0.0548: real time    0.0557
    LRDIIS:  cpu time    0.5482: real time    0.5482
    --------------------------------------------
      LOOP:  cpu time    0.6027: real time    0.6036

  free energy    TOTEN  =      -117.06095608 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(   9)  ---------------------------------------


    LRDIAG:  cpu time    0.0544: real time    0.0549
    LRDIIS:  cpu time    0.5515: real time    0.5518
    --------------------------------------------
      LOOP:  cpu time    0.6060: real time    0.6068

  free energy    TOTEN  =      -117.06092507 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  10)  ---------------------------------------


    LRDIAG:  cpu time    0.0543: real time    0.0550
    LRDIIS:  cpu time    0.5484: real time    0.5485
    --------------------------------------------
      LOOP:  cpu time    0.6029: real time    0.6036

  free energy    TOTEN  =      -117.06096539 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  11)  ---------------------------------------


    LRDIAG:  cpu time    0.0559: real time    0.0567
    LRDIIS:  cpu time    0.5523: real time    0.5523
    --------------------------------------------
      LOOP:  cpu time    0.6081: real time    0.6090

  free energy    TOTEN  =      -117.06096287 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  12)  ---------------------------------------


    LRDIAG:  cpu time    0.0548: real time    0.0555
    LRDIIS:  cpu time    0.5461: real time    0.5464
    --------------------------------------------
      LOOP:  cpu time    0.6009: real time    0.6019

  free energy    TOTEN  =      -117.06096098 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  13)  ---------------------------------------


    LRDIAG:  cpu time    0.0544: real time    0.0551
    LRDIIS:  cpu time    0.5351: real time    0.5351
    --------------------------------------------
      LOOP:  cpu time    0.5894: real time    0.5901

  free energy    TOTEN  =      -117.06096246 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  14)  ---------------------------------------


    LRDIAG:  cpu time    0.0556: real time    0.0561
    LRDIIS:  cpu time    0.5179: real time    0.5182
    --------------------------------------------
      LOOP:  cpu time    0.5735: real time    0.5743

  free energy    TOTEN  =      -117.06096378 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  15)  ---------------------------------------


    LRDIAG:  cpu time    0.0541: real time    0.0549
    LRDIIS:  cpu time    0.5067: real time    0.5067
    --------------------------------------------
      LOOP:  cpu time    0.5608: real time    0.5616

  free energy    TOTEN  =      -117.06096347 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  16)  ---------------------------------------


    LRDIAG:  cpu time    0.0544: real time    0.0553
    LRDIIS:  cpu time    0.4767: real time    0.4767
    --------------------------------------------
      LOOP:  cpu time    0.5311: real time    0.5320

  free energy    TOTEN  =      -117.06096470 eV
  ---------------------------------------------------


----------------------------------------- Iteration    2(  17)  ---------------------------------------


    LRDIAG:  cpu time    0.0547: real time    0.0553
    LRDIIS:  cpu time    0.4773: real time    0.4774
    --------------------------------------------
      LOOP:  cpu time    0.5322: real time    0.5328

  free energy    TOTEN  =      -117.06096193 eV
  ---------------------------------------------------


------------------------ aborting loop because EDIFF is reached ----------------------------------------




--------------------------------------------------------------------------------------------------------


 Linear response G [H, r] |phi>, progress :
  Direction:   3


----------------------------------------- Iteration    3(   1)  ---------------------------------------


    HAMIL1:  cpu time    0.0968: real time    0.0968
    LRDIAG:  cpu time    0.0546: real time    0.0546
    LRDIIS:  cpu time    0.3869: real time    0.3870
    --------------------------------------------
      LOOP:  cpu time    0.5387: real time    0.5387

  free energy    TOTEN  =       -98.48269217 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   2)  ---------------------------------------


    HAMIL1:  cpu time    0.0957: real time    0.0965
    LRDIAG:  cpu time    0.0554: real time    0.0554
    LRDIIS:  cpu time    0.5022: real time    0.5026
    --------------------------------------------
      LOOP:  cpu time    0.6530: real time    0.6544

  free energy    TOTEN  =      -116.67879462 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   3)  ---------------------------------------


    HAMIL1:  cpu time    0.0952: real time    0.0959
    LRDIAG:  cpu time    0.0537: real time    0.0537
    LRDIIS:  cpu time    0.5320: real time    0.5322
    --------------------------------------------
      LOOP:  cpu time    0.6809: real time    0.6817

  free energy    TOTEN  =      -117.00228333 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   4)  ---------------------------------------


    LRDIAG:  cpu time    0.0548: real time    0.0556
    LRDIIS:  cpu time    0.5277: real time    0.5278
    --------------------------------------------
      LOOP:  cpu time    0.5826: real time    0.5834

  free energy    TOTEN  =      -117.05420799 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   5)  ---------------------------------------


    LRDIAG:  cpu time    0.0558: real time    0.0567
    LRDIIS:  cpu time    0.5537: real time    0.5540
    --------------------------------------------
      LOOP:  cpu time    0.6095: real time    0.6107

  free energy    TOTEN  =      -117.05821441 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   6)  ---------------------------------------


    LRDIAG:  cpu time    0.0542: real time    0.0550
    LRDIIS:  cpu time    0.5591: real time    0.5592
    --------------------------------------------
      LOOP:  cpu time    0.6133: real time    0.6141

  free energy    TOTEN  =      -117.05991706 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   7)  ---------------------------------------


    LRDIAG:  cpu time    0.0546: real time    0.0558
    LRDIIS:  cpu time    0.5684: real time    0.5694
    --------------------------------------------
      LOOP:  cpu time    0.6230: real time    0.6253

  free energy    TOTEN  =      -117.06005667 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   8)  ---------------------------------------


    LRDIAG:  cpu time    0.0545: real time    0.0550
    LRDIIS:  cpu time    0.5640: real time    0.5643
    --------------------------------------------
      LOOP:  cpu time    0.6190: real time    0.6198

  free energy    TOTEN  =      -117.06023980 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(   9)  ---------------------------------------


    LRDIAG:  cpu time    0.0552: real time    0.0556
    LRDIIS:  cpu time    0.5659: real time    0.5659
    --------------------------------------------
      LOOP:  cpu time    0.6207: real time    0.6212

  free energy    TOTEN  =      -117.06008221 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  10)  ---------------------------------------


    LRDIAG:  cpu time    0.0545: real time    0.0552
    LRDIIS:  cpu time    0.5653: real time    0.5656
    --------------------------------------------
      LOOP:  cpu time    0.6198: real time    0.6208

  free energy    TOTEN  =      -117.06007950 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  11)  ---------------------------------------


    LRDIAG:  cpu time    0.0546: real time    0.0552
    LRDIIS:  cpu time    0.5570: real time    0.5573
    --------------------------------------------
      LOOP:  cpu time    0.6117: real time    0.6126

  free energy    TOTEN  =      -117.06008575 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  12)  ---------------------------------------


    LRDIAG:  cpu time    0.0556: real time    0.0564
    LRDIIS:  cpu time    0.5415: real time    0.5415
    --------------------------------------------
      LOOP:  cpu time    0.5967: real time    0.5976

  free energy    TOTEN  =      -117.06008301 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  13)  ---------------------------------------


    LRDIAG:  cpu time    0.0543: real time    0.0549
    LRDIIS:  cpu time    0.5485: real time    0.5487
    --------------------------------------------
      LOOP:  cpu time    0.6027: real time    0.6037

  free energy    TOTEN  =      -117.06008024 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  14)  ---------------------------------------


    LRDIAG:  cpu time    0.0545: real time    0.0554
    LRDIIS:  cpu time    0.5343: real time    0.5343
    --------------------------------------------
      LOOP:  cpu time    0.5888: real time    0.5897

  free energy    TOTEN  =      -117.06008162 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  15)  ---------------------------------------


    LRDIAG:  cpu time    0.0553: real time    0.0563
    LRDIIS:  cpu time    0.5154: real time    0.5156
    --------------------------------------------
      LOOP:  cpu time    0.5708: real time    0.5721

  free energy    TOTEN  =      -117.06008326 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  16)  ---------------------------------------


    LRDIAG:  cpu time    0.0544: real time    0.0555
    LRDIIS:  cpu time    0.4882: real time    0.4882
    --------------------------------------------
      LOOP:  cpu time    0.5428: real time    0.5439

  free energy    TOTEN  =      -117.06008070 eV
  ---------------------------------------------------


----------------------------------------- Iteration    3(  17)  ---------------------------------------


    LRDIAG:  cpu time    0.0546: real time    0.0556
    LRDIIS:  cpu time    0.4731: real time    0.4733
    --------------------------------------------
      LOOP:  cpu time    0.5276: real time    0.5288

  free energy    TOTEN  =      -117.06008729 eV
  ---------------------------------------------------


------------------------ aborting loop because EDIFF is reached ----------------------------------------




--------------------------------------------------------------------------------------------------------


 Linear response to external field (no local field effect), progress :
  Direction:   1


----------------------------------------- Iteration    1(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.3055: real time    0.3061
    HAMIL1:  cpu time    0.1694: real time    0.1700
    LRDIAG:  cpu time    0.0566: real time    0.0566
    LRDIIS:  cpu time    0.3875: real time    0.3875
    LRDIAG:  cpu time    0.0546: real time    0.0546
    --------------------------------------------
      LOOP:  cpu time    0.9762: real time    0.9784

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.77852571
  ---------------------------------------------------
  free energy    TOTEN  =        -1.77852571 eV

  energy without entropy =       -1.77852571


----------------------------------------- Iteration    1(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.3047: real time    0.3048
    HAMIL1:  cpu time    0.2030: real time    0.2031
    LRDIAG:  cpu time    0.0576: real time    0.0576
    LRDIIS:  cpu time    0.5256: real time    0.5256
    LRDIAG:  cpu time    0.0561: real time    0.0561
    --------------------------------------------
      LOOP:  cpu time    1.1478: real time    1.1480

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.09303536
  ---------------------------------------------------
  free energy    TOTEN  =        -2.09303536 eV

  energy without entropy =       -2.09303536


----------------------------------------- Iteration    1(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.3015: real time    0.3015
    HAMIL1:  cpu time    0.1688: real time    0.1689
    LRDIAG:  cpu time    0.0583: real time    0.0584
    LRDIIS:  cpu time    0.5222: real time    0.5222
    LRDIAG:  cpu time    0.0540: real time    0.0540
    --------------------------------------------
      LOOP:  cpu time    1.1071: real time    1.1073

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.09430858
  ---------------------------------------------------
  free energy    TOTEN  =        -2.09430858 eV

  energy without entropy =       -2.09430858


----------------------------------------- Iteration    1(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.3018: real time    0.3019
    HAMIL1:  cpu time    0.1688: real time    0.1688
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.5212: real time    0.5213
    LRDIAG:  cpu time    0.0540: real time    0.0540
    --------------------------------------------
      LOOP:  cpu time    1.1048: real time    1.1050

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.09433270
  ---------------------------------------------------
  free energy    TOTEN  =        -2.09433270 eV

  energy without entropy =       -2.09433270


----------------------------------------- Iteration    1(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.3022: real time    0.3023
    HAMIL1:  cpu time    0.1686: real time    0.1686
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.5241: real time    0.5241
    LRDIAG:  cpu time    0.0543: real time    0.0544
    --------------------------------------------
      LOOP:  cpu time    1.1077: real time    1.1079

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.09433408
  ---------------------------------------------------
  free energy    TOTEN  =        -2.09433408 eV

  energy without entropy =       -2.09433408


----------------------------------------- Iteration    1(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.3030: real time    0.3030
    HAMIL1:  cpu time    0.1674: real time    0.1674
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.5317: real time    0.5318
    LRDIAG:  cpu time    0.0538: real time    0.0538
    --------------------------------------------
      LOOP:  cpu time    1.1153: real time    1.1154

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.09433422
  ---------------------------------------------------
  free energy    TOTEN  =        -2.09433422 eV

  energy without entropy =       -2.09433422


----------------------------------------- Iteration    1(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.3023: real time    0.3023
    HAMIL1:  cpu time    0.1713: real time    0.1714
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.6293: real time    0.6294
    LRDIAG:  cpu time    0.0551: real time    0.0551
    --------------------------------------------
      LOOP:  cpu time    1.2160: real time    1.2162

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.09433426
  ---------------------------------------------------
  free energy    TOTEN  =        -2.09433426 eV

  energy without entropy =       -2.09433426


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 change of polarisation eV/A/(eV/A) component  1 :     4.189     0.000    -0.170
 dielectric tensor                  component  1 :     9.082     0.000    -0.328


--------------------------------------------------------------------------------------------------------


 Linear response to external field (no local field effect), progress :
  Direction:   2


----------------------------------------- Iteration    2(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.3053: real time    0.3054
    HAMIL1:  cpu time    0.1683: real time    0.1684
    LRDIAG:  cpu time    0.0579: real time    0.0579
    LRDIIS:  cpu time    0.3861: real time    0.3861
    LRDIAG:  cpu time    0.0546: real time    0.0546
    --------------------------------------------
      LOOP:  cpu time    0.9745: real time    0.9746

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.16811271
  ---------------------------------------------------
  free energy    TOTEN  =        -2.16811271 eV

  energy without entropy =       -2.16811271


----------------------------------------- Iteration    2(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.3018: real time    0.3018
    HAMIL1:  cpu time    0.1683: real time    0.1683
    LRDIAG:  cpu time    0.0575: real time    0.0576
    LRDIIS:  cpu time    0.5595: real time    0.5595
    LRDIAG:  cpu time    0.0544: real time    0.0544
    --------------------------------------------
      LOOP:  cpu time    1.1437: real time    1.1439

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58439424
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58439424 eV

  energy without entropy =       -2.58439424


----------------------------------------- Iteration    2(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.3014: real time    0.3014
    HAMIL1:  cpu time    0.1689: real time    0.1690
    LRDIAG:  cpu time    0.0572: real time    0.0572
    LRDIIS:  cpu time    0.5727: real time    0.5728
    LRDIAG:  cpu time    0.0542: real time    0.0542
    --------------------------------------------
      LOOP:  cpu time    1.1572: real time    1.1573

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58592276
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58592276 eV

  energy without entropy =       -2.58592276


----------------------------------------- Iteration    2(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.3029: real time    0.3031
    HAMIL1:  cpu time    0.1807: real time    0.1807
    LRDIAG:  cpu time    0.0576: real time    0.0576
    LRDIIS:  cpu time    0.5063: real time    0.5064
    LRDIAG:  cpu time    0.0553: real time    0.0553
    --------------------------------------------
      LOOP:  cpu time    1.1038: real time    1.1039

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58594511
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58594511 eV

  energy without entropy =       -2.58594511


----------------------------------------- Iteration    2(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.3015: real time    0.3017
    HAMIL1:  cpu time    0.1685: real time    0.1685
    LRDIAG:  cpu time    0.0576: real time    0.0576
    LRDIIS:  cpu time    0.5326: real time    0.5327
    LRDIAG:  cpu time    0.0538: real time    0.0539
    --------------------------------------------
      LOOP:  cpu time    1.1169: real time    1.1171

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58594704
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58594704 eV

  energy without entropy =       -2.58594704


----------------------------------------- Iteration    2(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.3021: real time    0.3021
    HAMIL1:  cpu time    0.1681: real time    0.1681
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.5403: real time    0.5404
    LRDIAG:  cpu time    0.0540: real time    0.0540
    --------------------------------------------
      LOOP:  cpu time    1.1243: real time    1.1245

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58594712
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58594712 eV

  energy without entropy =       -2.58594712


----------------------------------------- Iteration    2(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.3021: real time    0.3021
    HAMIL1:  cpu time    0.1684: real time    0.1684
    LRDIAG:  cpu time    0.0575: real time    0.0575
    LRDIIS:  cpu time    0.5391: real time    0.5392
    LRDIAG:  cpu time    0.0546: real time    0.0546
    --------------------------------------------
      LOOP:  cpu time    1.1232: real time    1.1233

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58594716
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58594716 eV

  energy without entropy =       -2.58594716


----------------------------------------- Iteration    2(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.3020: real time    0.3020
    HAMIL1:  cpu time    0.1855: real time    0.1855
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.5476: real time    0.5477
    LRDIAG:  cpu time    0.0539: real time    0.0539
    --------------------------------------------
      LOOP:  cpu time    1.1485: real time    1.1486

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58594716
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58594716 eV

  energy without entropy =       -2.58594716


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 change of polarisation eV/A/(eV/A) component  2 :     0.000     5.172    -0.000
 dielectric tensor                  component  2 :     0.000    10.979    -0.000


--------------------------------------------------------------------------------------------------------


 Linear response to external field (no local field effect), progress :
  Direction:   3


----------------------------------------- Iteration    3(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.3027: real time    0.3027
    HAMIL1:  cpu time    0.1673: real time    0.1674
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.3861: real time    0.3861
    LRDIAG:  cpu time    0.0544: real time    0.0544
    --------------------------------------------
      LOOP:  cpu time    0.9699: real time    0.9701

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.14818700
  ---------------------------------------------------
  free energy    TOTEN  =        -2.14818700 eV

  energy without entropy =       -2.14818700


----------------------------------------- Iteration    3(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.3017: real time    0.3017
    HAMIL1:  cpu time    0.1686: real time    0.1687
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.5125: real time    0.5126
    LRDIAG:  cpu time    0.0545: real time    0.0545
    --------------------------------------------
      LOOP:  cpu time    1.0965: real time    1.0966

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.56968245
  ---------------------------------------------------
  free energy    TOTEN  =        -2.56968245 eV

  energy without entropy =       -2.56968245


----------------------------------------- Iteration    3(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.3025: real time    0.3027
    HAMIL1:  cpu time    0.1747: real time    0.1747
    LRDIAG:  cpu time    0.0571: real time    0.0571
    LRDIIS:  cpu time    0.5998: real time    0.5999
    LRDIAG:  cpu time    0.0538: real time    0.0538
    --------------------------------------------
      LOOP:  cpu time    1.1911: real time    1.1912

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.57125861
  ---------------------------------------------------
  free energy    TOTEN  =        -2.57125861 eV

  energy without entropy =       -2.57125861


----------------------------------------- Iteration    3(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.3019: real time    0.3020
    HAMIL1:  cpu time    0.1683: real time    0.1683
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.5096: real time    0.5096
    LRDIAG:  cpu time    0.0540: real time    0.0541
    --------------------------------------------
      LOOP:  cpu time    1.0928: real time    1.0930

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.57127869
  ---------------------------------------------------
  free energy    TOTEN  =        -2.57127869 eV

  energy without entropy =       -2.57127869


----------------------------------------- Iteration    3(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.3020: real time    0.3020
    HAMIL1:  cpu time    0.1678: real time    0.1678
    LRDIAG:  cpu time    0.0567: real time    0.0567
    LRDIIS:  cpu time    0.5358: real time    0.5359
    LRDIAG:  cpu time    0.0544: real time    0.0544
    --------------------------------------------
      LOOP:  cpu time    1.1187: real time    1.1189

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.57128065
  ---------------------------------------------------
  free energy    TOTEN  =        -2.57128065 eV

  energy without entropy =       -2.57128065


----------------------------------------- Iteration    3(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.3017: real time    0.3017
    HAMIL1:  cpu time    0.1678: real time    0.1678
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.5418: real time    0.5419
    LRDIAG:  cpu time    0.0538: real time    0.0538
    --------------------------------------------
      LOOP:  cpu time    1.1248: real time    1.1250

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.57128073
  ---------------------------------------------------
  free energy    TOTEN  =        -2.57128073 eV

  energy without entropy =       -2.57128073


----------------------------------------- Iteration    3(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.3014: real time    0.3014
    HAMIL1:  cpu time    0.1670: real time    0.1670
    LRDIAG:  cpu time    0.0575: real time    0.0575
    LRDIIS:  cpu time    0.5661: real time    0.5663
    LRDIAG:  cpu time    0.0540: real time    0.0540
    --------------------------------------------
      LOOP:  cpu time    1.1486: real time    1.1488

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.57128076
  ---------------------------------------------------
  free energy    TOTEN  =        -2.57128076 eV

  energy without entropy =       -2.57128076


----------------------------------------- Iteration    3(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.3022: real time    0.3023
    HAMIL1:  cpu time    0.1707: real time    0.1707
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.5393: real time    0.5400
    LRDIAG:  cpu time    0.0543: real time    0.0543
    --------------------------------------------
      LOOP:  cpu time    1.1254: real time    1.1261

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.57128076
  ---------------------------------------------------
  free energy    TOTEN  =        -2.57128076 eV

  energy without entropy =       -2.57128076


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 change of polarisation eV/A/(eV/A) component  3 :    -0.170    -0.000     5.143
 dielectric tensor                  component  3 :    -0.328    -0.000    10.923


--------------------------------------------------------------------------------------------------------




 HEAD OF MICROSCOPIC STATIC DIELECTRIC TENSOR (INDEPENDENT PARTICLE, excluding Hartree and local field effects)
 ------------------------------------------------------
           9.082242     0.000000    -0.327694
           0.000000    10.979428    -0.000000
          -0.327694    -0.000000    10.922829
 ------------------------------------------------------



--------------------------------------------------------------------------------------------------------


 Linear response to external field, progress :
  Direction:   1


----------------------------------------- Iteration    1(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.3033: real time    0.3034
    HAMIL1:  cpu time    0.1683: real time    0.1683
    LRDIAG:  cpu time    0.0577: real time    0.0577
    LRDIIS:  cpu time    0.3854: real time    0.3855
    LRDIAG:  cpu time    0.0549: real time    0.0549
    --------------------------------------------
      LOOP:  cpu time    0.9724: real time    0.9726

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.77852571
  ---------------------------------------------------
  free energy    TOTEN  =        -1.77852571 eV

  energy without entropy =       -1.77852571


----------------------------------------- Iteration    1(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.3015: real time    0.3016
    HAMIL1:  cpu time    0.1693: real time    0.1693
    LRDIAG:  cpu time    0.0571: real time    0.0571
    LRDIIS:  cpu time    0.5240: real time    0.5240
    LRDIAG:  cpu time    0.0552: real time    0.0552
    MIXING:  cpu time    0.0026: real time    0.0029
    --------------------------------------------
      LOOP:  cpu time    1.1711: real time    1.1715

 Broyden mixing:
  rms(total) = 0.35838E+00    rms(broyden)= 0.35837E+00
  rms(prec ) = 0.96781E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.09303536
  ---------------------------------------------------
  free energy    TOTEN  =        -2.09303536 eV

  energy without entropy =       -2.09303536


----------------------------------------- Iteration    1(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.3038: real time    0.3039
    HAMIL1:  cpu time    0.1719: real time    0.1719
    LRDIAG:  cpu time    0.0566: real time    0.0566
    LRDIIS:  cpu time    0.4926: real time    0.4926
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.1429: real time    1.1432

 Broyden mixing:
  rms(total) = 0.15967E+00    rms(broyden)= 0.15967E+00
  rms(prec ) = 0.25779E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.8195
  0.8195

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.22051944
  -V(xc)+E(xc)   XCENC  =         0.00046089
  PAW double counting   =         0.91626986       -0.92214812
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.09610675
  ---------------------------------------------------
  free energy    TOTEN  =        -1.32204357 eV

  energy without entropy =       -1.32204357


----------------------------------------- Iteration    1(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.3022: real time    0.3022
    HAMIL1:  cpu time    0.1685: real time    0.1685
    LRDIAG:  cpu time    0.0572: real time    0.0572
    LRDIIS:  cpu time    0.4928: real time    0.4929
    LRDIAG:  cpu time    0.0548: real time    0.0548
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1390: real time    1.1391

 Broyden mixing:
  rms(total) = 0.71322E-01    rms(broyden)= 0.71322E-01
  rms(prec ) = 0.13312E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3657
  0.8741  1.8574

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.21240680
  -V(xc)+E(xc)   XCENC  =         0.00058498
  PAW double counting   =         1.83219812       -1.83380962
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.07333019
  ---------------------------------------------------
  free energy    TOTEN  =        -1.28676351 eV

  energy without entropy =       -1.28676351


----------------------------------------- Iteration    1(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.3033: real time    0.3033
    HAMIL1:  cpu time    0.1688: real time    0.1688
    LRDIAG:  cpu time    0.0567: real time    0.0567
    LRDIIS:  cpu time    0.4919: real time    0.4921
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1467: real time    1.1469

 Broyden mixing:
  rms(total) = 0.29913E-01    rms(broyden)= 0.29912E-01
  rms(prec ) = 0.40352E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1942
  1.5490  1.2178  0.8157

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.30357041
  -V(xc)+E(xc)   XCENC  =         0.00110913
  PAW double counting   =         3.14600058       -3.14588171
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01407172
  ---------------------------------------------------
  free energy    TOTEN  =        -1.31641414 eV

  energy without entropy =       -1.31641414


----------------------------------------- Iteration    1(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.3036: real time    0.3036
    HAMIL1:  cpu time    0.1692: real time    0.1692
    LRDIAG:  cpu time    0.0574: real time    0.0574
    LRDIIS:  cpu time    0.4940: real time    0.4942
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.1456: real time    1.1457

 Broyden mixing:
  rms(total) = 0.18145E-01    rms(broyden)= 0.18145E-01
  rms(prec ) = 0.22517E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6274
  2.2407  2.2407  0.8590  1.1693

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31270537
  -V(xc)+E(xc)   XCENC  =         0.00122131
  PAW double counting   =         2.37572431       -2.37547581
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01583625
  ---------------------------------------------------
  free energy    TOTEN  =        -1.32707180 eV

  energy without entropy =       -1.32707180


----------------------------------------- Iteration    1(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.3025: real time    0.3025
    HAMIL1:  cpu time    0.1677: real time    0.1677
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.4903: real time    0.4904
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0031: real time    0.0031
    --------------------------------------------
      LOOP:  cpu time    1.1361: real time    1.1363

 Broyden mixing:
  rms(total) = 0.43202E-02    rms(broyden)= 0.43202E-02
  rms(prec ) = 0.48142E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6354
  0.8524  0.9971  2.4741  2.2996  1.5538

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32546009
  -V(xc)+E(xc)   XCENC  =         0.00135090
  PAW double counting   =         1.60850675       -1.60816763
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01550616
  ---------------------------------------------------
  free energy    TOTEN  =        -1.33927623 eV

  energy without entropy =       -1.33927623


----------------------------------------- Iteration    1(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.3017: real time    0.3018
    HAMIL1:  cpu time    0.1672: real time    0.1673
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.5004: real time    0.5004
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1447: real time    1.1449

 Broyden mixing:
  rms(total) = 0.14100E-02    rms(broyden)= 0.14100E-02
  rms(prec ) = 0.15572E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6930
  2.7453  2.7453  1.5908  1.2509  0.8549  0.9706

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32699526
  -V(xc)+E(xc)   XCENC  =         0.00136470
  PAW double counting   =         1.46946915       -1.46915011
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01532038
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34063190 eV

  energy without entropy =       -1.34063190


----------------------------------------- Iteration    1(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.3019: real time    0.3020
    HAMIL1:  cpu time    0.1710: real time    0.1710
    LRDIAG:  cpu time    0.0576: real time    0.0576
    LRDIIS:  cpu time    0.5039: real time    0.5039
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1533: real time    1.1534

 Broyden mixing:
  rms(total) = 0.57769E-03    rms(broyden)= 0.57769E-03
  rms(prec ) = 0.61005E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6356
  3.0232  2.5141  1.6089  1.6089  0.9969  0.8661  0.8309

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32686329
  -V(xc)+E(xc)   XCENC  =         0.00136558
  PAW double counting   =         1.40058564       -1.40028890
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01559975
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34080072 eV

  energy without entropy =       -1.34080072


----------------------------------------- Iteration    1(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.3018: real time    0.3024
    HAMIL1:  cpu time    0.1683: real time    0.1683
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.5454: real time    0.5454
    LRDIAG:  cpu time    0.0543: real time    0.0544
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1911: real time    1.1918

 Broyden mixing:
  rms(total) = 0.15235E-03    rms(broyden)= 0.15235E-03
  rms(prec ) = 0.16405E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7005
  2.9140  2.9140  1.6924  1.6092  1.6092  0.8535  1.0060  1.0060

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32691541
  -V(xc)+E(xc)   XCENC  =         0.00136606
  PAW double counting   =         1.41317994       -1.41288080
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01559356
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34084377 eV

  energy without entropy =       -1.34084377


----------------------------------------- Iteration    1(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.3026: real time    0.3026
    HAMIL1:  cpu time    0.1722: real time    0.1722
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.5209: real time    0.5210
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1774: real time    1.1776

 Broyden mixing:
  rms(total) = 0.95927E-04    rms(broyden)= 0.95926E-04
  rms(prec ) = 0.10323E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7349
  3.2397  2.9028  2.2232  1.9626  1.6141  1.0033  1.0033  0.8560  0.8087

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32688469
  -V(xc)+E(xc)   XCENC  =         0.00136566
  PAW double counting   =         1.41545187       -1.41515336
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01559059
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34081112 eV

  energy without entropy =       -1.34081112


----------------------------------------- Iteration    1(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.3019: real time    0.3019
    HAMIL1:  cpu time    0.1675: real time    0.1675
    LRDIAG:  cpu time    0.0572: real time    0.0572
    LRDIIS:  cpu time    0.5268: real time    0.5269
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1723: real time    1.1725

 Broyden mixing:
  rms(total) = 0.36051E-04    rms(broyden)= 0.36050E-04
  rms(prec ) = 0.38715E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7777
  3.0943  3.0943  2.3465  2.3465  1.6440  1.4652  0.8518  1.0318  0.9512  0.9512

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32689379
  -V(xc)+E(xc)   XCENC  =         0.00136573
  PAW double counting   =         1.41678063       -1.41648136
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01558891
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34081771 eV

  energy without entropy =       -1.34081771


----------------------------------------- Iteration    1(  13)  ---------------------------------------


   POT+DIJ:  cpu time    0.3020: real time    0.3021
    HAMIL1:  cpu time    0.1829: real time    0.1829
    LRDIAG:  cpu time    0.0571: real time    0.0572
    LRDIIS:  cpu time    0.5207: real time    0.5208
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0032: real time    0.0032
    --------------------------------------------
      LOOP:  cpu time    1.1981: real time    1.1983

 Broyden mixing:
  rms(total) = 0.11694E-04    rms(broyden)= 0.11694E-04
  rms(prec ) = 0.12457E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7587
  3.4841  2.9516  2.7027  2.3373  1.6560  1.5710  1.0107  0.8509  0.9229  0.9295
  0.9295

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32689455
  -V(xc)+E(xc)   XCENC  =         0.00136570
  PAW double counting   =         1.41704817       -1.41674854
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01558524
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34081446 eV

  energy without entropy =       -1.34081446


----------------------------------------- Iteration    1(  14)  ---------------------------------------


   POT+DIJ:  cpu time    0.3176: real time    0.3176
    HAMIL1:  cpu time    0.1757: real time    0.1758
    LRDIAG:  cpu time    0.0571: real time    0.0571
    LRDIIS:  cpu time    0.4938: real time    0.4939
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1643: real time    1.1644

 Broyden mixing:
  rms(total) = 0.94498E-05    rms(broyden)= 0.94496E-05
  rms(prec ) = 0.95242E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6423
  3.5704  2.9766  2.6981  2.3505  1.6540  1.5743  1.0096  0.8508  0.9194  0.9149
  0.9149  0.2733

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32689615
  -V(xc)+E(xc)   XCENC  =         0.00136572
  PAW double counting   =         1.41682970       -1.41653001
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01558549
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34081623 eV

  energy without entropy =       -1.34081623


----------------------------------------- Iteration    1(  15)  ---------------------------------------


   POT+DIJ:  cpu time    0.3025: real time    0.3026
    HAMIL1:  cpu time    0.1699: real time    0.1699
    LRDIAG:  cpu time    0.0573: real time    0.0573
    LRDIIS:  cpu time    0.3959: real time    0.3959
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    1.0497: real time    1.0498

 Broyden mixing:
  rms(total) = 0.13072E-04    rms(broyden)= 0.13072E-04
  rms(prec ) = 0.13134E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5980
  3.2506  2.9661  2.5874  2.4418  1.7032  1.5680  1.1159  1.1159  1.0202  0.8516
  0.9203  0.9203  0.3131

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.32689613
  -V(xc)+E(xc)   XCENC  =         0.00136572
  PAW double counting   =         1.41681240       -1.41651271
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -1.01558552
  ---------------------------------------------------
  free energy    TOTEN  =        -1.34081623 eV

  energy without entropy =       -1.34081623


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 change of polarisation eV/A/(eV/A) component  1 :     2.451     0.000    -0.401
 dielectric tensor                  component  1 :     5.729     0.000    -0.773


--------------------------------------------------------------------------------------------------------


    FORLOC:  cpu time    0.0008: real time    0.0008
    FORNL :  cpu time    0.0981: real time    0.0981
    STRESS:  cpu time    0.7359: real time    0.7362
    FORCOR:  cpu time    0.0171: real time    0.0171
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.0979: real time    0.0979
    STRESS:  cpu time    0.7348: real time    0.7350
    FORCOR:  cpu time    0.0180: real time    0.0180
    OFIELD:  cpu time    0.0000: real time    0.0000
    FORNLD:  cpu time    0.1208: real time    0.1209

 PIEZOELECTRIC TENSOR FIELD DIRECTION 1  (e Angst)
 -----------------------------------------------------------------------------
     0.00006  0.00017 -0.00011           (  0.00000 -0.00000  0.00000)
     0.00016  0.00004  0.00038           ( -0.00000 -0.00000  0.00000)
    -0.00011  0.00038 -0.00032           (  0.00000  0.00000 -0.00000)

 PIEZOELECTRIC TENSOR FIELD DIRECTION 1  (C/m^2)
 -----------------------------------------------------------------------------
     0.00001  0.00003 -0.00002
     0.00003  0.00001  0.00007
    -0.00002  0.00007 -0.00005


      POSITION         DIRECTION 1           BORN EFFECTIVE CHARGE    (rigid.aug.   ionic)
 -----------------------------------------------------------------------------------------
      9.93760      0.00000      1.71649     1.90413  0.00000  0.11633 ( -4.46941  7.00000)
      0.00000      0.00000      0.00000     1.74910  0.00000 -0.72721 ( -5.80394 15.00000)
      5.04262      0.00000      0.87100    -1.82605 -0.00013  0.30652 (  0.82687  6.00000)
     14.83257     -0.00000      2.56198    -1.82612  0.00013  0.30631 (  0.82687  6.00000)
 -----------------------------------------------------------------------------------------
    total drift (improves with k-points):   0.00105  0.00000  0.00195




--------------------------------------------------------------------------------------------------------


 Linear response to external field, progress :
  Direction:   2


----------------------------------------- Iteration    2(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.3032: real time    0.3032
    HAMIL1:  cpu time    0.1686: real time    0.1686
    LRDIAG:  cpu time    0.0572: real time    0.0573
    LRDIIS:  cpu time    0.3866: real time    0.3872
    LRDIAG:  cpu time    0.0550: real time    0.0550
    --------------------------------------------
      LOOP:  cpu time    0.9728: real time    0.9735

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.16811271
  ---------------------------------------------------
  free energy    TOTEN  =        -2.16811271 eV

  energy without entropy =       -2.16811271


----------------------------------------- Iteration    2(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.3026: real time    0.3026
    HAMIL1:  cpu time    0.1907: real time    0.1907
    LRDIAG:  cpu time    0.0578: real time    0.0579
    LRDIIS:  cpu time    0.5095: real time    0.5095
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.1798: real time    1.1800

 Broyden mixing:
  rms(total) = 0.29559E+00    rms(broyden)= 0.29559E+00
  rms(prec ) = 0.45407E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.58439424
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58439424 eV

  energy without entropy =       -2.58439424


----------------------------------------- Iteration    2(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.3020: real time    0.3020
    HAMIL1:  cpu time    0.1676: real time    0.1678
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.4889: real time    0.4889
    LRDIAG:  cpu time    0.0548: real time    0.0548
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1346: real time    1.1349

 Broyden mixing:
  rms(total) = 0.15680E+00    rms(broyden)= 0.15680E+00
  rms(prec ) = 0.23185E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0015
  2.0015

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07194538
  -V(xc)+E(xc)   XCENC  =         0.00042818
  PAW double counting   =         0.24402566       -0.24410006
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.38455237
  ---------------------------------------------------
  free energy    TOTEN  =        -2.45614396 eV

  energy without entropy =       -2.45614396


----------------------------------------- Iteration    2(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.3024: real time    0.3025
    HAMIL1:  cpu time    0.1707: real time    0.1707
    LRDIAG:  cpu time    0.0576: real time    0.0576
    LRDIIS:  cpu time    0.4903: real time    0.4904
    LRDIAG:  cpu time    0.0551: real time    0.0551
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1398: real time    1.1399

 Broyden mixing:
  rms(total) = 0.34370E-01    rms(broyden)= 0.34370E-01
  rms(prec ) = 0.50183E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9866
  1.8538  2.1194

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.27325633
  -V(xc)+E(xc)   XCENC  =         0.00181168
  PAW double counting   =         0.97156338       -0.97179632
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26044526
  ---------------------------------------------------
  free energy    TOTEN  =        -2.53212285 eV

  energy without entropy =       -2.53212285


----------------------------------------- Iteration    2(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.3023: real time    0.3024
    HAMIL1:  cpu time    0.1674: real time    0.1674
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.4932: real time    0.4932
    LRDIAG:  cpu time    0.0541: real time    0.0542
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1382: real time    1.1385

 Broyden mixing:
  rms(total) = 0.79485E-02    rms(broyden)= 0.79484E-02
  rms(prec ) = 0.11023E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9233
  1.6298  2.0700  2.0700

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.30735188
  -V(xc)+E(xc)   XCENC  =         0.00226978
  PAW double counting   =         1.04980279       -1.04975042
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26825137
  ---------------------------------------------------
  free energy    TOTEN  =        -2.57328111 eV

  energy without entropy =       -2.57328111


----------------------------------------- Iteration    2(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.3025: real time    0.3026
    HAMIL1:  cpu time    0.1680: real time    0.1680
    LRDIAG:  cpu time    0.0572: real time    0.0572
    LRDIIS:  cpu time    0.5178: real time    0.5179
    LRDIAG:  cpu time    0.0549: real time    0.0549
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1641: real time    1.1642

 Broyden mixing:
  rms(total) = 0.37046E-02    rms(broyden)= 0.37046E-02
  rms(prec ) = 0.44295E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9985
  2.9792  1.1154  1.5506  2.3489

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31568764
  -V(xc)+E(xc)   XCENC  =         0.00235587
  PAW double counting   =         0.99773831       -0.99768886
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26772403
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58100635 eV

  energy without entropy =       -2.58100635


----------------------------------------- Iteration    2(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.3055: real time    0.3055
    HAMIL1:  cpu time    0.1676: real time    0.1676
    LRDIAG:  cpu time    0.0567: real time    0.0567
    LRDIIS:  cpu time    0.4921: real time    0.4922
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1462: real time    1.1463

 Broyden mixing:
  rms(total) = 0.77825E-03    rms(broyden)= 0.77824E-03
  rms(prec ) = 0.11090E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9470
  0.9966  2.8833  2.4894  1.8576  1.5079

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31713808
  -V(xc)+E(xc)   XCENC  =         0.00238973
  PAW double counting   =         0.95549158       -0.95543879
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26954754
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58424310 eV

  energy without entropy =       -2.58424310


----------------------------------------- Iteration    2(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.3022: real time    0.3022
    HAMIL1:  cpu time    0.1729: real time    0.1729
    LRDIAG:  cpu time    0.0577: real time    0.0577
    LRDIIS:  cpu time    0.5185: real time    0.5186
    LRDIAG:  cpu time    0.0539: real time    0.0540
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.1698: real time    1.1700

 Broyden mixing:
  rms(total) = 0.18188E-03    rms(broyden)= 0.18187E-03
  rms(prec ) = 0.23265E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7987
  2.9360  2.5571  1.8179  1.5679  0.9567  0.9567

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31773340
  -V(xc)+E(xc)   XCENC  =         0.00239232
  PAW double counting   =         0.94917223       -0.94913119
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26914493
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58444497 eV

  energy without entropy =       -2.58444497


----------------------------------------- Iteration    2(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.3023: real time    0.3023
    HAMIL1:  cpu time    0.1873: real time    0.1874
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.5592: real time    0.5592
    LRDIAG:  cpu time    0.0550: real time    0.0550
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.2239: real time    1.2241

 Broyden mixing:
  rms(total) = 0.95996E-04    rms(broyden)= 0.95994E-04
  rms(prec ) = 0.11823E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8162
  3.0524  2.5743  1.9795  1.5179  1.5179  1.0357  1.0357

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31765866
  -V(xc)+E(xc)   XCENC  =         0.00239214
  PAW double counting   =         0.94782028       -0.94777951
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26920993
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58443568 eV

  energy without entropy =       -2.58443568


----------------------------------------- Iteration    2(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.3025: real time    0.3026
    HAMIL1:  cpu time    0.1681: real time    0.1682
    LRDIAG:  cpu time    0.0575: real time    0.0575
    LRDIIS:  cpu time    0.5323: real time    0.5324
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1873: real time    1.1874

 Broyden mixing:
  rms(total) = 0.30472E-04    rms(broyden)= 0.30470E-04
  rms(prec ) = 0.40252E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8006
  3.2024  2.6267  2.1986  1.8506  1.5460  1.1423  0.9428  0.8954

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31767090
  -V(xc)+E(xc)   XCENC  =         0.00239230
  PAW double counting   =         0.94643228       -0.94639240
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26921344
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58445216 eV

  energy without entropy =       -2.58445216


----------------------------------------- Iteration    2(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.3026: real time    0.3032
    HAMIL1:  cpu time    0.1690: real time    0.1690
    LRDIAG:  cpu time    0.0573: real time    0.0573
    LRDIIS:  cpu time    0.5267: real time    0.5268
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.1750: real time    1.1759

 Broyden mixing:
  rms(total) = 0.10369E-04    rms(broyden)= 0.10368E-04
  rms(prec ) = 0.11832E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7586
  2.9728  2.2922  2.2922  2.2879  1.6472  1.5480  0.9764  0.9764  0.8347

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31765577
  -V(xc)+E(xc)   XCENC  =         0.00239221
  PAW double counting   =         0.94611905       -0.94607921
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26922200
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58444572 eV

  energy without entropy =       -2.58444572


----------------------------------------- Iteration    2(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.3018: real time    0.3018
    HAMIL1:  cpu time    0.1692: real time    0.1692
    LRDIAG:  cpu time    0.0569: real time    0.0569
    LRDIIS:  cpu time    0.5241: real time    0.5243
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1713: real time    1.1715

 Broyden mixing:
  rms(total) = 0.17663E-04    rms(broyden)= 0.17663E-04
  rms(prec ) = 0.18319E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7414
  3.1360  2.6617  2.6617  2.1644  1.7797  1.5170  0.9766  0.9224  0.9224  0.6718

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31765619
  -V(xc)+E(xc)   XCENC  =         0.00239219
  PAW double counting   =         0.94628245       -0.94624251
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26921917
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58444323 eV

  energy without entropy =       -2.58444323


----------------------------------------- Iteration    2(  13)  ---------------------------------------


   POT+DIJ:  cpu time    0.3021: real time    0.3021
    HAMIL1:  cpu time    0.1672: real time    0.1672
    LRDIAG:  cpu time    0.0571: real time    0.0571
    LRDIIS:  cpu time    0.4933: real time    0.4934
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1390: real time    1.1391

 Broyden mixing:
  rms(total) = 0.14416E-05    rms(broyden)= 0.14413E-05
  rms(prec ) = 0.21382E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7251
  2.9553  2.9553  2.5785  2.0870  1.7335  1.5161  1.5161  0.9579  0.9896  0.9896
  0.6972

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31765322
  -V(xc)+E(xc)   XCENC  =         0.00239216
  PAW double counting   =         0.94607664       -0.94603681
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26922029
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58444152 eV

  energy without entropy =       -2.58444152


----------------------------------------- Iteration    2(  14)  ---------------------------------------


   POT+DIJ:  cpu time    0.3021: real time    0.3022
    HAMIL1:  cpu time    0.1856: real time    0.1856
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.4642: real time    0.4644
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1291: real time    1.1292

 Broyden mixing:
  rms(total) = 0.28278E-05    rms(broyden)= 0.28278E-05
  rms(prec ) = 0.29509E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7610
  3.1938  3.0137  2.5887  2.2321  2.2321  1.7864  1.5199  1.0378  0.9792  0.9792
  0.9212  0.6480

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31765241
  -V(xc)+E(xc)   XCENC  =         0.00239216
  PAW double counting   =         0.94608421       -0.94604437
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26922079
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58444120 eV

  energy without entropy =       -2.58444120


----------------------------------------- Iteration    2(  15)  ---------------------------------------


   POT+DIJ:  cpu time    0.3025: real time    0.3025
    HAMIL1:  cpu time    0.1829: real time    0.1831
    LRDIAG:  cpu time    0.0587: real time    0.0587
    LRDIIS:  cpu time    0.3945: real time    0.3946
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.0582: real time    1.0584

 Broyden mixing:
  rms(total) = 0.66437E-06    rms(broyden)= 0.66435E-06
  rms(prec ) = 0.69101E-06
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6941
  3.1851  2.9450  2.5198  2.5198  2.0650  1.7450  1.5270  1.0153  1.0153  0.9625
  0.9625  0.8991  0.6622

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31765191
  -V(xc)+E(xc)   XCENC  =         0.00239216
  PAW double counting   =         0.94605952       -0.94601969
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.26922109
  ---------------------------------------------------
  free energy    TOTEN  =        -2.58444102 eV

  energy without entropy =       -2.58444102


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 change of polarisation eV/A/(eV/A) component  2 :     0.000     4.771    -0.000
 dielectric tensor                  component  2 :     0.000    10.206    -0.000


--------------------------------------------------------------------------------------------------------


    FORLOC:  cpu time    0.0003: real time    0.0003
    FORNL :  cpu time    0.0977: real time    0.0979
    STRESS:  cpu time    0.7343: real time    0.7343
    FORCOR:  cpu time    0.0176: real time    0.0176
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0003: real time    0.0003
    FORNL :  cpu time    0.0988: real time    0.0988
    STRESS:  cpu time    0.7383: real time    0.7385
    FORCOR:  cpu time    0.0160: real time    0.0160
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORNLD:  cpu time    0.1209: real time    0.1209

 PIEZOELECTRIC TENSOR FIELD DIRECTION 2  (e Angst)
 -----------------------------------------------------------------------------
     0.00049  0.00014 -0.00104           (  0.00000  0.00000 -0.00001)
     0.00014  0.00361 -0.00008           (  0.00000 -0.00000  0.00000)
    -0.00104 -0.00008 -0.00467           ( -0.00001  0.00000 -0.00000)

 PIEZOELECTRIC TENSOR FIELD DIRECTION 2  (C/m^2)
 -----------------------------------------------------------------------------
     0.00008  0.00002 -0.00018
     0.00002  0.00062 -0.00001
    -0.00018 -0.00001 -0.00080


      POSITION         DIRECTION 2           BORN EFFECTIVE CHARGE    (rigid.aug.   ionic)
 -----------------------------------------------------------------------------------------
      9.93760      0.00000      1.71649     0.00000  1.23063  0.00000 ( -4.46941  7.00000)
      0.00000      0.00000      0.00000     0.00000  5.95912  0.00000 ( -5.80394 15.00000)
      5.04262      0.00000      0.87100    -0.00014 -3.60034  0.00076 (  0.82687  6.00000)
     14.83257     -0.00000      2.56198     0.00014 -3.60005 -0.00076 (  0.82687  6.00000)
 -----------------------------------------------------------------------------------------
    total drift (improves with k-points):   0.00000 -0.01063  0.00000




--------------------------------------------------------------------------------------------------------


 Linear response to external field, progress :
  Direction:   3


----------------------------------------- Iteration    3(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.3032: real time    0.3032
    HAMIL1:  cpu time    0.1689: real time    0.1689
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.3870: real time    0.3872
    LRDIAG:  cpu time    0.0559: real time    0.0559
    --------------------------------------------
      LOOP:  cpu time    0.9731: real time    0.9732

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.14818700
  ---------------------------------------------------
  free energy    TOTEN  =        -2.14818700 eV

  energy without entropy =       -2.14818700


----------------------------------------- Iteration    3(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.3022: real time    0.3022
    HAMIL1:  cpu time    0.1693: real time    0.1693
    LRDIAG:  cpu time    0.0571: real time    0.0571
    LRDIIS:  cpu time    0.5117: real time    0.5118
    LRDIAG:  cpu time    0.0550: real time    0.0550
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.1593: real time    1.1594

 Broyden mixing:
  rms(total) = 0.29755E+00    rms(broyden)= 0.29755E+00
  rms(prec ) = 0.47738E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00000000
  -V(xc)+E(xc)   XCENC  =        -0.00000000
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.56968245
  ---------------------------------------------------
  free energy    TOTEN  =        -2.56968245 eV

  energy without entropy =       -2.56968245


----------------------------------------- Iteration    3(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.3024: real time    0.3024
    HAMIL1:  cpu time    0.1684: real time    0.1684
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.4914: real time    0.4921
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.1444: real time    1.1452

 Broyden mixing:
  rms(total) = 0.15704E+00    rms(broyden)= 0.15704E+00
  rms(prec ) = 0.23271E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8141
  1.8141

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07636690
  -V(xc)+E(xc)   XCENC  =         0.00042914
  PAW double counting   =         0.26322541       -0.26347315
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.34586664
  ---------------------------------------------------
  free energy    TOTEN  =        -2.42205213 eV

  energy without entropy =       -2.42205213


----------------------------------------- Iteration    3(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.3021: real time    0.3022
    HAMIL1:  cpu time    0.1677: real time    0.1680
    LRDIAG:  cpu time    0.0574: real time    0.0575
    LRDIIS:  cpu time    0.4924: real time    0.4924
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1381: real time    1.1385

 Broyden mixing:
  rms(total) = 0.51211E-01    rms(broyden)= 0.51211E-01
  rms(prec ) = 0.76476E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5104
  0.9625  2.0584

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.22465387
  -V(xc)+E(xc)   XCENC  =         0.00145113
  PAW double counting   =         0.85211517       -0.85230823
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.24556761
  ---------------------------------------------------
  free energy    TOTEN  =        -2.46896341 eV

  energy without entropy =       -2.46896341


----------------------------------------- Iteration    3(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.3019: real time    0.3020
    HAMIL1:  cpu time    0.1757: real time    0.1758
    LRDIAG:  cpu time    0.0568: real time    0.0568
    LRDIIS:  cpu time    0.5278: real time    0.5278
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1808: real time    1.1810

 Broyden mixing:
  rms(total) = 0.19779E-01    rms(broyden)= 0.19779E-01
  rms(prec ) = 0.29415E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6297
  0.8538  2.0177  2.0177

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.29246491
  -V(xc)+E(xc)   XCENC  =         0.00201383
  PAW double counting   =         1.08042622       -1.08051878
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.22526399
  ---------------------------------------------------
  free energy    TOTEN  =        -2.51580762 eV

  energy without entropy =       -2.51580762


----------------------------------------- Iteration    3(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.3020: real time    0.3021
    HAMIL1:  cpu time    0.1759: real time    0.1759
    LRDIAG:  cpu time    0.0567: real time    0.0567
    LRDIIS:  cpu time    0.4922: real time    0.4922
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1456: real time    1.1460

 Broyden mixing:
  rms(total) = 0.63020E-02    rms(broyden)= 0.63020E-02
  rms(prec ) = 0.78986E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7835
  0.8434  2.3160  2.3160  1.6585

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31151665
  -V(xc)+E(xc)   XCENC  =         0.00228654
  PAW double counting   =         1.05569619       -1.05562612
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23132142
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54048147 eV

  energy without entropy =       -2.54048147


----------------------------------------- Iteration    3(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.3029: real time    0.3029
    HAMIL1:  cpu time    0.1672: real time    0.1672
    LRDIAG:  cpu time    0.0571: real time    0.0571
    LRDIIS:  cpu time    0.4939: real time    0.4940
    LRDIAG:  cpu time    0.0548: real time    0.0548
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.1405: real time    1.1406

 Broyden mixing:
  rms(total) = 0.16194E-02    rms(broyden)= 0.16194E-02
  rms(prec ) = 0.20718E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7423
  2.8572  2.3283  0.8390  1.0994  1.5876

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31719127
  -V(xc)+E(xc)   XCENC  =         0.00234735
  PAW double counting   =         0.98721642       -0.98715765
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23119985
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54598500 eV

  energy without entropy =       -2.54598500


----------------------------------------- Iteration    3(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.3022: real time    0.3023
    HAMIL1:  cpu time    0.1704: real time    0.1704
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.5214: real time    0.5215
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.1700: real time    1.1701

 Broyden mixing:
  rms(total) = 0.53765E-03    rms(broyden)= 0.53765E-03
  rms(prec ) = 0.67840E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7748
  3.0627  2.5140  0.8355  0.9576  1.7112  1.5678

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31778715
  -V(xc)+E(xc)   XCENC  =         0.00236023
  PAW double counting   =         0.96802482       -0.96796877
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23183813
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54720900 eV

  energy without entropy =       -2.54720900


----------------------------------------- Iteration    3(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.3022: real time    0.3022
    HAMIL1:  cpu time    0.1731: real time    0.1731
    LRDIAG:  cpu time    0.0570: real time    0.0570
    LRDIIS:  cpu time    0.5258: real time    0.5259
    LRDIAG:  cpu time    0.0548: real time    0.0548
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.1762: real time    1.1764

 Broyden mixing:
  rms(total) = 0.14865E-03    rms(broyden)= 0.14865E-03
  rms(prec ) = 0.17625E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6782
  2.8692  2.3477  0.8378  1.0525  1.6405  1.6405  1.3592

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31792349
  -V(xc)+E(xc)   XCENC  =         0.00236182
  PAW double counting   =         0.95970358       -0.95965555
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23185273
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54736636 eV

  energy without entropy =       -2.54736636


----------------------------------------- Iteration    3(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.3024: real time    0.3024
    HAMIL1:  cpu time    0.1689: real time    0.1689
    LRDIAG:  cpu time    0.0568: real time    0.0569
    LRDIIS:  cpu time    0.5494: real time    0.5494
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1967: real time    1.1968

 Broyden mixing:
  rms(total) = 0.13661E-03    rms(broyden)= 0.13661E-03
  rms(prec ) = 0.14429E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5640
  2.9054  2.2921  0.8381  1.0390  1.7362  1.7362  1.5419  0.4229

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31794427
  -V(xc)+E(xc)   XCENC  =         0.00236160
  PAW double counting   =         0.96178861       -0.96173996
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23180654
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54734056 eV

  energy without entropy =       -2.54734056


----------------------------------------- Iteration    3(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.3024: real time    0.3024
    HAMIL1:  cpu time    0.1890: real time    0.1891
    LRDIAG:  cpu time    0.0630: real time    0.0630
    LRDIIS:  cpu time    0.5262: real time    0.5262
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.1999: real time    1.2000

 Broyden mixing:
  rms(total) = 0.93636E-04    rms(broyden)= 0.93636E-04
  rms(prec ) = 0.97171E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7478
  3.0452  2.4996  2.4996  1.9669  1.4701  1.4701  0.8361  1.0184  0.9237

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31794344
  -V(xc)+E(xc)   XCENC  =         0.00236164
  PAW double counting   =         0.96106893       -0.96102077
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23181304
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54734667 eV

  energy without entropy =       -2.54734667


----------------------------------------- Iteration    3(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.3023: real time    0.3024
    HAMIL1:  cpu time    0.1690: real time    0.1690
    LRDIAG:  cpu time    0.0567: real time    0.0567
    LRDIIS:  cpu time    0.5325: real time    0.5325
    LRDIAG:  cpu time    0.0552: real time    0.0553
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1827: real time    1.1829

 Broyden mixing:
  rms(total) = 0.18250E-04    rms(broyden)= 0.18250E-04
  rms(prec ) = 0.20530E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6974
  2.9290  2.4919  2.4919  2.2216  1.7380  1.5402  0.9727  0.9727  0.8375  0.7782

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31792760
  -V(xc)+E(xc)   XCENC  =         0.00236157
  PAW double counting   =         0.96020585       -0.96015817
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23182524
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54734358 eV

  energy without entropy =       -2.54734358


----------------------------------------- Iteration    3(  13)  ---------------------------------------


   POT+DIJ:  cpu time    0.3025: real time    0.3026
    HAMIL1:  cpu time    0.1692: real time    0.1692
    LRDIAG:  cpu time    0.0571: real time    0.0571
    LRDIIS:  cpu time    0.5152: real time    0.5153
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.1628: real time    1.1629

 Broyden mixing:
  rms(total) = 0.12640E-04    rms(broyden)= 0.12639E-04
  rms(prec ) = 0.12947E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7309
  3.0658  3.0658  2.6732  2.2269  1.7362  1.5274  1.0561  1.0561  0.8366  0.8977
  0.8977

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31792917
  -V(xc)+E(xc)   XCENC  =         0.00236155
  PAW double counting   =         0.96018493       -0.96013730
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23182137
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54734136 eV

  energy without entropy =       -2.54734136


----------------------------------------- Iteration    3(  14)  ---------------------------------------


   POT+DIJ:  cpu time    0.3012: real time    0.3012
    HAMIL1:  cpu time    0.1861: real time    0.1861
    LRDIAG:  cpu time    0.0573: real time    0.0573
    LRDIIS:  cpu time    0.4628: real time    0.4629
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    1.1371: real time    1.1373

 Broyden mixing:
  rms(total) = 0.21668E-05    rms(broyden)= 0.21667E-05
  rms(prec ) = 0.24374E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7259
  3.1045  3.1045  2.6480  2.3093  1.7109  1.7109  1.4768  1.1019  0.9638  0.8357
  0.8720  0.8720

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31792809
  -V(xc)+E(xc)   XCENC  =         0.00236154
  PAW double counting   =         0.96009484       -0.96004726
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23182126
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54734023 eV

  energy without entropy =       -2.54734023


----------------------------------------- Iteration    3(  15)  ---------------------------------------


   POT+DIJ:  cpu time    0.3024: real time    0.3024
    HAMIL1:  cpu time    0.1688: real time    0.1688
    LRDIAG:  cpu time    0.0567: real time    0.0567
    LRDIIS:  cpu time    0.3963: real time    0.3964
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    1.0431: real time    1.0433

 Broyden mixing:
  rms(total) = 0.77677E-06    rms(broyden)= 0.77672E-06
  rms(prec ) = 0.94084E-06
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7497
  3.4256  3.0942  2.6239  2.5416  2.0852  1.8003  1.5044  1.1367  1.0045  0.9511
  0.8364  0.8708  0.8708

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.31792805
  -V(xc)+E(xc)   XCENC  =         0.00236154
  PAW double counting   =         0.96007944       -0.96003187
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -2.23182102
  ---------------------------------------------------
  free energy    TOTEN  =        -2.54733997 eV

  energy without entropy =       -2.54733997


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 change of polarisation eV/A/(eV/A) component  3 :    -0.401    -0.000     4.702
 dielectric tensor                  component  3 :    -0.773    -0.000    10.072


--------------------------------------------------------------------------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.0980: real time    0.0980
    STRESS:  cpu time    0.7394: real time    0.7395
    FORCOR:  cpu time    0.0171: real time    0.0171
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0003
    FORNL :  cpu time    0.0979: real time    0.0981
    STRESS:  cpu time    0.7343: real time    0.7343
    FORCOR:  cpu time    0.0156: real time    0.0156
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORNLD:  cpu time    0.1208: real time    0.1209

 PIEZOELECTRIC TENSOR FIELD DIRECTION 3  (e Angst)
 -----------------------------------------------------------------------------
     0.00015  0.00165 -0.00041           (  0.00000  0.00001 -0.00000)
     0.00165  0.00019 -0.00343           (  0.00001  0.00000  0.00000)
    -0.00040 -0.00344 -0.00005           ( -0.00000  0.00000 -0.00000)

 PIEZOELECTRIC TENSOR FIELD DIRECTION 3  (C/m^2)
 -----------------------------------------------------------------------------
     0.00003  0.00028 -0.00007
     0.00028  0.00003 -0.00059
    -0.00007 -0.00059 -0.00001


      POSITION         DIRECTION 3           BORN EFFECTIVE CHARGE    (rigid.aug.   ionic)
 -----------------------------------------------------------------------------------------
      9.93760      0.00000      1.71649     0.11633 -0.00000  1.25072 ( -4.46941  7.00000)
      0.00000      0.00000      0.00000    -0.72722 -0.00000  5.83351 ( -5.80394 15.00000)
      5.04262      0.00000      0.87100     0.30635 -0.00042 -3.54719 (  0.82687  6.00000)
     14.83257     -0.00000      2.56198     0.30635  0.00042 -3.54738 (  0.82687  6.00000)
 -----------------------------------------------------------------------------------------
    total drift (improves with k-points):   0.00181 -0.00000 -0.01034




--------------------------------------------------------------------------------------------------------




 MACROSCOPIC STATIC DIELECTRIC TENSOR (including local field effects in DFT)
 ------------------------------------------------------
           5.729273     0.000000    -0.773206
           0.000000    10.205760    -0.000000
          -0.773210    -0.000000    10.072211
 ------------------------------------------------------



--------------------------------------------------------------------------------------------------------


 Linear response:
   Degrees of freedom DOF   =           12
 Linear response progress:
  Degree of freedom:   1/ 12


----------------------------------------- Iteration    4(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6339: real time    0.6345
    HAMIL1:  cpu time    0.1001: real time    0.1001
    LRDIAG:  cpu time    0.0559: real time    0.0559
    LRDIIS:  cpu time    0.2901: real time    0.2903
    LRDIAG:  cpu time    0.0548: real time    0.0548
    --------------------------------------------
      LOOP:  cpu time    1.1456: real time    1.1464

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00604417
  -V(xc)+E(xc)   XCENC  =         0.00004759
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15417301
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16016959 eV

  energy without entropy =       -0.16016959


----------------------------------------- Iteration    4(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6327: real time    0.6327
    HAMIL1:  cpu time    0.1130: real time    0.1131
    LRDIAG:  cpu time    0.0549: real time    0.0549
    LRDIIS:  cpu time    0.4811: real time    0.4811
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0030: real time    0.0030
    --------------------------------------------
      LOOP:  cpu time    1.4167: real time    1.4169

 Broyden mixing:
  rms(total) = 0.20166E+00    rms(broyden)= 0.20136E+00
  rms(prec ) = 0.35047E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00604417
  -V(xc)+E(xc)   XCENC  =         0.00004759
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15794784
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16394441 eV

  energy without entropy =       -0.16394441


----------------------------------------- Iteration    4(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6269: real time    0.6271
    HAMIL1:  cpu time    0.1001: real time    0.1001
    LRDIAG:  cpu time    0.0553: real time    0.0553
    LRDIIS:  cpu time    0.5281: real time    0.5282
    LRDIAG:  cpu time    0.0538: real time    0.0539
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4408: real time    1.4411

 Broyden mixing:
  rms(total) = 0.91719E-01    rms(broyden)= 0.91696E-01
  rms(prec ) = 0.11021E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2327
  1.2327

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00619290
  -V(xc)+E(xc)   XCENC  =         0.00004751
  PAW double counting   =         0.00051607       -0.00051672
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15785477
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16400081 eV

  energy without entropy =       -0.16400081


----------------------------------------- Iteration    4(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6272: real time    0.6277
    HAMIL1:  cpu time    0.1001: real time    0.1001
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5611: real time    0.5612
    LRDIAG:  cpu time    0.0553: real time    0.0553
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4780: real time    1.4787

 Broyden mixing:
  rms(total) = 0.46333E-01    rms(broyden)= 0.46330E-01
  rms(prec ) = 0.53054E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4099
  0.8721  1.9477

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00620683
  -V(xc)+E(xc)   XCENC  =         0.00004766
  PAW double counting   =         0.00110393       -0.00110451
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15787317
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16403291 eV

  energy without entropy =       -0.16403291


----------------------------------------- Iteration    4(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6287
    HAMIL1:  cpu time    0.1265: real time    0.1265
    LRDIAG:  cpu time    0.0552: real time    0.0552
    LRDIIS:  cpu time    0.5581: real time    0.5582
    LRDIAG:  cpu time    0.0548: real time    0.0548
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.5036: real time    1.5040

 Broyden mixing:
  rms(total) = 0.10256E-01    rms(broyden)= 0.10255E-01
  rms(prec ) = 0.13094E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5306
  2.3827  0.8605  1.3486

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00623405
  -V(xc)+E(xc)   XCENC  =         0.00004781
  PAW double counting   =         0.00192216       -0.00192277
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15787815
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16406501 eV

  energy without entropy =       -0.16406501


----------------------------------------- Iteration    4(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6288: real time    0.6289
    HAMIL1:  cpu time    0.0996: real time    0.0996
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5585: real time    0.5586
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4724: real time    1.4726

 Broyden mixing:
  rms(total) = 0.28927E-02    rms(broyden)= 0.28926E-02
  rms(prec ) = 0.37788E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4426
  2.3139  1.7045  0.8288  0.9230

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00623586
  -V(xc)+E(xc)   XCENC  =         0.00004787
  PAW double counting   =         0.00216399       -0.00216458
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15788877
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16407733 eV

  energy without entropy =       -0.16407733


----------------------------------------- Iteration    4(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6288: real time    0.6290
    HAMIL1:  cpu time    0.1003: real time    0.1003
    LRDIAG:  cpu time    0.0547: real time    0.0547
    LRDIIS:  cpu time    0.5625: real time    0.5625
    LRDIAG:  cpu time    0.0538: real time    0.0539
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4767: real time    1.4769

 Broyden mixing:
  rms(total) = 0.18894E-02    rms(broyden)= 0.18894E-02
  rms(prec ) = 0.24153E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8854
  3.3299  2.7487  0.8511  0.9960  1.5015

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00623419
  -V(xc)+E(xc)   XCENC  =         0.00004787
  PAW double counting   =         0.00213312       -0.00213370
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15789069
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16407759 eV

  energy without entropy =       -0.16407759


----------------------------------------- Iteration    4(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6291: real time    0.6291
    HAMIL1:  cpu time    0.0997: real time    0.0997
    LRDIAG:  cpu time    0.0561: real time    0.0561
    LRDIIS:  cpu time    0.5446: real time    0.5447
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4602: real time    1.4604

 Broyden mixing:
  rms(total) = 0.12530E-02    rms(broyden)= 0.12530E-02
  rms(prec ) = 0.13315E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6307
  3.1153  2.3289  1.5833  0.8598  0.9484  0.9484

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00623148
  -V(xc)+E(xc)   XCENC  =         0.00004787
  PAW double counting   =         0.00205926       -0.00205983
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15789379
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16407797 eV

  energy without entropy =       -0.16407797


----------------------------------------- Iteration    4(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6286
    HAMIL1:  cpu time    0.1051: real time    0.1051
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5674: real time    0.5674
    LRDIAG:  cpu time    0.0548: real time    0.0548
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4856: real time    1.4859

 Broyden mixing:
  rms(total) = 0.18713E-03    rms(broyden)= 0.18713E-03
  rms(prec ) = 0.21991E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7010
  3.2220  2.2167  2.2167  1.4919  1.0559  0.8520  0.8520

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00623208
  -V(xc)+E(xc)   XCENC  =         0.00004788
  PAW double counting   =         0.00208652       -0.00208710
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15789359
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16407837 eV

  energy without entropy =       -0.16407837


----------------------------------------- Iteration    4(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6295
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5573: real time    0.5574
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4725: real time    1.4726

 Broyden mixing:
  rms(total) = 0.72072E-04    rms(broyden)= 0.72068E-04
  rms(prec ) = 0.80555E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6096
  3.3009  2.5503  1.6231  1.6231  1.1231  0.8616  0.8974  0.8974

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00623197
  -V(xc)+E(xc)   XCENC  =         0.00004788
  PAW double counting   =         0.00208947       -0.00209005
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15789356
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16407823 eV

  energy without entropy =       -0.16407823


----------------------------------------- Iteration    4(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6269: real time    0.6276
    HAMIL1:  cpu time    0.0998: real time    0.0999
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5647: real time    0.5647
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4774: real time    1.4781

 Broyden mixing:
  rms(total) = 0.60545E-04    rms(broyden)= 0.60543E-04
  rms(prec ) = 0.64863E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6519
  3.3971  2.6085  1.9335  1.5064  1.3711  1.3711  1.0212  0.8458  0.8122

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00623195
  -V(xc)+E(xc)   XCENC  =         0.00004788
  PAW double counting   =         0.00208802       -0.00208859
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15789357
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16407823 eV

  energy without entropy =       -0.16407823

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0001      0.00000
     40       0.0041      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0120      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0773      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0088      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0082      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0046      0.00000
      2       0.0046      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0046      0.00000
      2       0.0046      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0106      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0046      0.00000
      2       0.0046      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0046      0.00000
      2       0.0046      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0047      0.00000
      2       0.0047      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0052      0.00000
      2       0.0052      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0052      0.00000
      2       0.0052      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0047      0.00000
      2       0.0047      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0007      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0043      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0031      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0087      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0019      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0019      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0014      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0001      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0001      0.00000
     40      -0.0001      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0009      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0008      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0057      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0047      0.00000
      2       0.0047      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0047      0.00000
      2       0.0047      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0010      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0047      0.00000
      2       0.0047      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0047      0.00000
      2       0.0047      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0719      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0185      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0011      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0048      0.00000
      2       0.0048      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0052      0.00000
      2       0.0052      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0052      0.00000
      2       0.0052      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0048      0.00000
      2       0.0048      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0041      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0473      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0098      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0446      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0121      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0239      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0166      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0009      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0175      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0092      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0028      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0028      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0115      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0181      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0515      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0207      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0930      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.1797      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0873      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0246      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0557      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0815      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0796      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0042      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0030      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0008      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0016      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.1017      0.00000
     31       0.1017      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.1017      0.00000
     31       0.1017      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0009      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0048      0.00000
      2       0.0048      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0048      0.00000
      2       0.0048      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0026      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0012      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0052      0.00000
      2       0.0052      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0052      0.00000
      2       0.0052      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0008      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0017      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0017      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0045      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0020      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0058      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0037      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0019      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0029      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0034      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0029      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0001      0.00000
     40       0.0000      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0002      0.00000
     40       0.0000      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0141      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0431      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0205      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0566      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0291      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0050      0.00000
      2       0.0050      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0013      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0027      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0016      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0049      0.00000
      2       0.0049      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0051      0.00000
      2       0.0051      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.1239      0.00000
     40      -0.0081      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.1564      0.00000
     40       0.0403      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.2466      0.00000
     40       0.0113      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1043: real time    0.1043
    STRESS:  cpu time    0.8019: real time    0.8021
    FORCOR:  cpu time    0.0159: real time    0.0159
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1045: real time    0.1045
    STRESS:  cpu time    0.7568: real time    0.7570
    FORCOR:  cpu time    0.0168: real time    0.0168
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1042: real time    0.1042
    STRESS:  cpu time    0.7527: real time    0.7529
    FORCOR:  cpu time    0.0163: real time    0.0163
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1039: real time    0.1039
    STRESS:  cpu time    0.7589: real time    0.7591
    FORCOR:  cpu time    0.0150: real time    0.0150
    OFIELD:  cpu time    0.0001: real time    0.0001

 INTERNAL STRAIN TENSOR  FOR ION    1  DIRECTION 1   (eV/Angst):
 -----------------------------------------------------------------------------
     0.00003 -0.00005  0.00001
    -0.00004  0.00005 -0.00020
     0.00002 -0.00018 -0.00003


 POSITION                   FORCE-CONSTANT FOR ION    1 DIRECTION 1 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649        -2.041942     -0.000088     -0.129677
      0.00000      0.00000      0.00000         1.998041      0.000035      0.289037
      5.04262      0.00000      0.87100         0.021953      0.000014     -0.079669
     14.83257     -0.00000      2.56198         0.021948      0.000039     -0.079692
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    1 DIRECTION 1 :   1.904   0.000   0.116
                   rigid augmentation           :  -4.469   0.000   0.000
                   ionic contribution           :   7.000   0.000   0.000
                   Berry contribution           :  -0.626   0.000   0.116


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   2/ 12


----------------------------------------- Iteration    5(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6284
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.2924: real time    0.2925
    LRDIAG:  cpu time    0.0549: real time    0.0549
    --------------------------------------------
      LOOP:  cpu time    1.1418: real time    1.1419

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00475997
  -V(xc)+E(xc)   XCENC  =         0.00004696
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15385217
  ---------------------------------------------------
  free energy    TOTEN  =        -0.15856518 eV

  energy without entropy =       -0.15856518


----------------------------------------- Iteration    5(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6327: real time    0.6328
    HAMIL1:  cpu time    0.0984: real time    0.0984
    LRDIAG:  cpu time    0.0560: real time    0.0562
    LRDIIS:  cpu time    0.4146: real time    0.4146
    LRDIAG:  cpu time    0.0547: real time    0.0547
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.3326: real time    1.3328

 Broyden mixing:
  rms(total) = 0.94136E-01    rms(broyden)= 0.93915E-01
  rms(prec ) = 0.14576E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00475997
  -V(xc)+E(xc)   XCENC  =         0.00004696
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15764376
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16235677 eV

  energy without entropy =       -0.16235677


----------------------------------------- Iteration    5(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6285
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5291: real time    0.5292
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4427: real time    1.4431

 Broyden mixing:
  rms(total) = 0.42920E-01    rms(broyden)= 0.42904E-01
  rms(prec ) = 0.65386E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4165
  1.4165

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00481381
  -V(xc)+E(xc)   XCENC  =         0.00004708
  PAW double counting   =         0.00000672       -0.00000683
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15768936
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16245619 eV

  energy without entropy =       -0.16245619


----------------------------------------- Iteration    5(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6285
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.5504: real time    0.5505
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4650: real time    1.4652

 Broyden mixing:
  rms(total) = 0.13294E-01    rms(broyden)= 0.13290E-01
  rms(prec ) = 0.17217E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5909
  1.2086  1.9732

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00487359
  -V(xc)+E(xc)   XCENC  =         0.00004742
  PAW double counting   =         0.00001978       -0.00001995
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15768292
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16250926 eV

  energy without entropy =       -0.16250926


----------------------------------------- Iteration    5(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6289
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5501: real time    0.5501
    LRDIAG:  cpu time    0.0542: real time    0.0543
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4646: real time    1.4648

 Broyden mixing:
  rms(total) = 0.52999E-02    rms(broyden)= 0.52992E-02
  rms(prec ) = 0.64450E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6216
  0.9326  1.7565  2.1759

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00488902
  -V(xc)+E(xc)   XCENC  =         0.00004754
  PAW double counting   =         0.00002401       -0.00002416
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15768675
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16252838 eV

  energy without entropy =       -0.16252838


----------------------------------------- Iteration    5(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6294
    HAMIL1:  cpu time    0.0997: real time    0.0997
    LRDIAG:  cpu time    0.0546: real time    0.0546
    LRDIIS:  cpu time    0.5502: real time    0.5503
    LRDIAG:  cpu time    0.0554: real time    0.0554
    MIXING:  cpu time    0.0122: real time    0.0122
    --------------------------------------------
      LOOP:  cpu time    1.4882: real time    1.4885

 Broyden mixing:
  rms(total) = 0.15870E-02    rms(broyden)= 0.15869E-02
  rms(prec ) = 0.19549E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7560
  0.9835  1.5805  2.2300  2.2300

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00489361
  -V(xc)+E(xc)   XCENC  =         0.00004760
  PAW double counting   =         0.00002444       -0.00002455
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769068
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16253679 eV

  energy without entropy =       -0.16253679


----------------------------------------- Iteration    5(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6286
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0551: real time    0.0551
    LRDIIS:  cpu time    0.5575: real time    0.5575
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4866: real time    1.4868

 Broyden mixing:
  rms(total) = 0.37638E-03    rms(broyden)= 0.37634E-03
  rms(prec ) = 0.45466E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7130
  2.5751  2.4079  1.0068  1.0068  1.5683

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00489387
  -V(xc)+E(xc)   XCENC  =         0.00004761
  PAW double counting   =         0.00002363       -0.00002372
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15769249
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16253885 eV

  energy without entropy =       -0.16253885


----------------------------------------- Iteration    5(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6270: real time    0.6271
    HAMIL1:  cpu time    0.1248: real time    0.1248
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5551: real time    0.5552
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4920: real time    1.4922

 Broyden mixing:
  rms(total) = 0.21676E-03    rms(broyden)= 0.21675E-03
  rms(prec ) = 0.24725E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8847
  3.3009  2.6101  0.9828  0.9958  1.9035  1.5149

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00489387
  -V(xc)+E(xc)   XCENC  =         0.00004761
  PAW double counting   =         0.00002333       -0.00002342
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769295
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16253930 eV

  energy without entropy =       -0.16253930


----------------------------------------- Iteration    5(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6281: real time    0.6283
    HAMIL1:  cpu time    0.1006: real time    0.1006
    LRDIAG:  cpu time    0.0558: real time    0.0558
    LRDIIS:  cpu time    0.5525: real time    0.5525
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4681: real time    1.4683

 Broyden mixing:
  rms(total) = 0.40418E-04    rms(broyden)= 0.40416E-04
  rms(prec ) = 0.57672E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.8105
  3.0044  2.3715  2.3715  0.9751  1.0031  1.6221  1.3259

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00489367
  -V(xc)+E(xc)   XCENC  =         0.00004761
  PAW double counting   =         0.00002301       -0.00002311
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15769315
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16253931 eV

  energy without entropy =       -0.16253931

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0007      0.00000
     40       0.0135      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0008      0.00000
     40      -0.0402      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0013      0.00000
     40      -0.1092      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0020      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0079      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0002      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0004      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2       0.0013      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0529      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2       0.0008      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0154      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2       0.0008      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0640      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2       0.0013      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0072      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0065      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.1060      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2       0.0010      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2       0.0010      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2       0.0012      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0020      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2       0.0012      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0014      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0030      0.00000
      3       0.0030      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0030      0.00000
      3       0.0030      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0033      0.00000
      3       0.0033      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0033      0.00000
      3       0.0033      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0030      0.00000
      3       0.0030      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0030      0.00000
      3       0.0030      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0038      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0052      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0130      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0019      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0011      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0010      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0003      0.00000
     40      -0.0001      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0005      0.00000
     40      -0.0009      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0008      0.00000
     40      -0.0000      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0008      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0028      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0010      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0012      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0007      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0022      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0032      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0205      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0723      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0002      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2       0.0011      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2       0.0011      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2       0.0012      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2       0.0012      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0007      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.1451      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0081      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2       0.0011      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2       0.0011      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2       0.0013      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2       0.0013      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0029      0.00000
      3       0.0029      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0029      0.00000
      3       0.0029      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0014      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0245      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0051      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0156      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0020      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0040      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0033      0.00000
      3       0.0033      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0033      0.00000
      3       0.0033      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0030      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0020      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0005      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0021      0.00000
      3       0.0021      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0021      0.00000
      3       0.0021      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0018      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4      -0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4      -0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0069      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0008      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0007      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0032      0.00000
      3       0.0032      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0032      0.00000
      3       0.0032      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0020      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0014      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0011      0.00000
      3       0.0011      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0050      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0066      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0202      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0090      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0035      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0076      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0642      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0178      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0399      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0018      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0079      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0065      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0018      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0014      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0018      0.00000
      3       0.0017      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0032      0.00000
      3       0.0032      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0032      0.00000
      3       0.0032      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0010      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0011      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0018      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0017      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0047      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.3448      0.00000
     31       0.3448      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.3448      0.00000
     31       0.3448      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.6896      0.00000
     31       0.6897      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2       0.0009      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0015      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2       0.0009      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0008      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0012      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0008      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0010      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2       0.0009      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2       0.0009      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2       0.0011      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2       0.0011      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0026      0.00000
      3       0.0026      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0021      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0026      0.00000
      3       0.0026      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0046      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0007      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0022      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0026      0.00000
      3       0.0026      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0007      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0026      0.00000
      3       0.0026      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0064      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0043      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0083      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0253      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0006      0.00000
      6       0.0006      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0006      0.00000
      6       0.0006      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0026      0.00000
      3       0.0026      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0026      0.00000
      3       0.0026      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0009      0.00000
      3       0.0009      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0011      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0174      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0085      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0025      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0192      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0009      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2       0.0008      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2       0.0008      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2       0.0009      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2       0.0009      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0633      0.00000
     40      -0.0068      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0026      0.00000
      3       0.0025      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0457      0.00000
     40       0.0012      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.2232      0.00000
     40       0.0154      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000     -0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1042: real time    0.1042
    STRESS:  cpu time    0.7558: real time    0.7560
    FORCOR:  cpu time    0.0172: real time    0.0172
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1034: real time    0.1034
    STRESS:  cpu time    0.7620: real time    0.7623
    FORCOR:  cpu time    0.0151: real time    0.0151
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1038: real time    0.1038
    STRESS:  cpu time    0.7570: real time    0.7572
    FORCOR:  cpu time    0.0180: real time    0.0180
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1034: real time    0.1034
    STRESS:  cpu time    0.7635: real time    0.7637
    FORCOR:  cpu time    0.0176: real time    0.0176
    OFIELD:  cpu time    0.0000: real time    0.0000

 INTERNAL STRAIN TENSOR  FOR ION    1  DIRECTION 2   (eV/Angst):
 -----------------------------------------------------------------------------
     0.00004  0.00004 -0.00036
     0.00004 -0.00030 -0.00001
    -0.00029  0.00001  0.00014


 POSITION                   FORCE-CONSTANT FOR ION    1 DIRECTION 2 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649         0.000015     -1.290795      0.000010
      0.00000      0.00000      0.00000        -0.000006      0.323921     -0.000001
      5.04262      0.00000      0.87100        -0.000001      0.483432     -0.000001
     14.83257     -0.00000      2.56198        -0.000008      0.483442     -0.000008
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    1 DIRECTION 2 :   0.000   1.231  -0.000
                   rigid augmentation           :   0.000  -4.469   0.000
                   ionic contribution           :   0.000   7.000   0.000
                   Berry contribution           :   0.000  -1.300  -0.000


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   3/ 12


----------------------------------------- Iteration    6(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6295: real time    0.6296
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.2924: real time    0.2925
    LRDIAG:  cpu time    0.0548: real time    0.0548
    --------------------------------------------
      LOOP:  cpu time    1.1431: real time    1.1433

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00479829
  -V(xc)+E(xc)   XCENC  =         0.00004698
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15386131
  ---------------------------------------------------
  free energy    TOTEN  =        -0.15861261 eV

  energy without entropy =       -0.15861261


----------------------------------------- Iteration    6(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6305: real time    0.6305
    HAMIL1:  cpu time    0.1016: real time    0.1016
    LRDIAG:  cpu time    0.0553: real time    0.0553
    LRDIIS:  cpu time    0.4228: real time    0.4229
    LRDIAG:  cpu time    0.0551: real time    0.0551
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.3411: real time    1.3413

 Broyden mixing:
  rms(total) = 0.99275E-01    rms(broyden)= 0.99052E-01
  rms(prec ) = 0.15626E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00479829
  -V(xc)+E(xc)   XCENC  =         0.00004698
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15765261
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16240392 eV

  energy without entropy =       -0.16240392


----------------------------------------- Iteration    6(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6288
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.5267: real time    0.5267
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4401: real time    1.4402

 Broyden mixing:
  rms(total) = 0.45169E-01    rms(broyden)= 0.45153E-01
  rms(prec ) = 0.67085E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3774
  1.3774

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00485526
  -V(xc)+E(xc)   XCENC  =         0.00004709
  PAW double counting   =         0.00002171       -0.00002183
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769394
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16250223 eV

  energy without entropy =       -0.16250223


----------------------------------------- Iteration    6(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6286
    HAMIL1:  cpu time    0.1001: real time    0.1001
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5501: real time    0.5502
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0035: real time    0.0035
    --------------------------------------------
      LOOP:  cpu time    1.4655: real time    1.4657

 Broyden mixing:
  rms(total) = 0.16908E-01    rms(broyden)= 0.16905E-01
  rms(prec ) = 0.22637E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5066
  1.1203  1.8928

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00490655
  -V(xc)+E(xc)   XCENC  =         0.00004739
  PAW double counting   =         0.00005897       -0.00005915
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.15768955
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16254890 eV

  energy without entropy =       -0.16254890


----------------------------------------- Iteration    6(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6299: real time    0.6300
    HAMIL1:  cpu time    0.1002: real time    0.1003
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5494: real time    0.5495
    LRDIAG:  cpu time    0.0551: real time    0.0552
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4649: real time    1.4651

 Broyden mixing:
  rms(total) = 0.69909E-02    rms(broyden)= 0.69902E-02
  rms(prec ) = 0.87258E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5377
  2.1287  0.8766  1.6078

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00492674
  -V(xc)+E(xc)   XCENC  =         0.00004753
  PAW double counting   =         0.00007904       -0.00007921
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769126
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16257064 eV

  energy without entropy =       -0.16257064


----------------------------------------- Iteration    6(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6297: real time    0.6298
    HAMIL1:  cpu time    0.1005: real time    0.1005
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.5653: real time    0.5660
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4806: real time    1.4814

 Broyden mixing:
  rms(total) = 0.17461E-02    rms(broyden)= 0.17459E-02
  rms(prec ) = 0.21836E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4908
  2.3057  1.8134  0.8815  0.9625

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00493334
  -V(xc)+E(xc)   XCENC  =         0.00004760
  PAW double counting   =         0.00008588       -0.00008600
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769621
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16258207 eV

  energy without entropy =       -0.16258207


----------------------------------------- Iteration    6(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6288: real time    0.6289
    HAMIL1:  cpu time    0.1146: real time    0.1147
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5587: real time    0.5587
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4867: real time    1.4868

 Broyden mixing:
  rms(total) = 0.89385E-03    rms(broyden)= 0.89383E-03
  rms(prec ) = 0.11247E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6560
  2.4744  2.4744  1.5164  0.8421  0.9726

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00493409
  -V(xc)+E(xc)   XCENC  =         0.00004762
  PAW double counting   =         0.00008620       -0.00008632
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769765
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16258424 eV

  energy without entropy =       -0.16258424


----------------------------------------- Iteration    6(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6285
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.5463: real time    0.5464
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4620: real time    1.4622

 Broyden mixing:
  rms(total) = 0.17090E-03    rms(broyden)= 0.17089E-03
  rms(prec ) = 0.24729E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6072
  2.7682  1.9559  1.8038  0.8430  1.0167  1.2558

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00493378
  -V(xc)+E(xc)   XCENC  =         0.00004762
  PAW double counting   =         0.00008488       -0.00008499
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769889
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16258516 eV

  energy without entropy =       -0.16258516


----------------------------------------- Iteration    6(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6282: real time    0.6282
    HAMIL1:  cpu time    0.1004: real time    0.1004
    LRDIAG:  cpu time    0.0552: real time    0.0553
    LRDIIS:  cpu time    0.5642: real time    0.5643
    LRDIAG:  cpu time    0.0547: real time    0.0547
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4783: real time    1.4785

 Broyden mixing:
  rms(total) = 0.13527E-03    rms(broyden)= 0.13527E-03
  rms(prec ) = 0.15975E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6548
  2.9676  2.3097  2.1155  1.5110  1.0125  0.8579  0.8092

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00493383
  -V(xc)+E(xc)   XCENC  =         0.00004762
  PAW double counting   =         0.00008491       -0.00008502
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769902
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16258533 eV

  energy without entropy =       -0.16258533


----------------------------------------- Iteration    6(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6287
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5503: real time    0.5504
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4665: real time    1.4668

 Broyden mixing:
  rms(total) = 0.43478E-04    rms(broyden)= 0.43477E-04
  rms(prec ) = 0.50954E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6849
  3.2064  2.4409  2.0197  0.8399  0.9466  1.0649  1.5560  1.4047

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.00493365
  -V(xc)+E(xc)   XCENC  =         0.00004762
  PAW double counting   =         0.00008466       -0.00008477
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.15769912
  ---------------------------------------------------
  free energy    TOTEN  =        -0.16258525 eV

  energy without entropy =       -0.16258525

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0008      0.00000
     40      -0.0231      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0002      0.00000
     40      -0.0680      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0007      0.00000
     40      -0.0000      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0035      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.2255      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0168      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0614      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0285      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0021      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0021      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0021      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0222      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0023      0.00000
      2       0.0023      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0023      0.00000
      2       0.0023      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0007      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2       0.0024      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0018      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0010      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2       0.0024      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0009      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0029      0.00000
      3       0.0029      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0029      0.00000
      3       0.0029      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0028      0.00000
      3       0.0028      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0028      0.00000
      3       0.0028      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0076      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0013      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0052      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0016      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0014      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0000      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0005      0.00000
     40       0.0000      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0008      0.00000
     40       0.0005      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0016      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0007      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0048      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0017      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0011      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0055      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0350      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0018      0.00000
      2       0.0018      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0018      0.00000
      2       0.0018      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2       0.0024      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2       0.0024      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.5417      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0817      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0045      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0022      0.00000
      2       0.0022      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0022      0.00000
      2       0.0022      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0025      0.00000
      3       0.0025      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0024      0.00000
      3       0.0024      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0024      0.00000
      3       0.0024      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0024      0.00000
      3       0.0024      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0024      0.00000
      3       0.0024      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0008      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0022      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0091      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0092      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0182      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0029      0.00000
      3       0.0029      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0029      0.00000
      3       0.0029      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0028      0.00000
      3       0.0028      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0028      0.00000
      3       0.0028      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0034      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0010      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0020      0.00000
      3       0.0020      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0020      0.00000
      3       0.0020      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0024      0.00000
      3       0.0024      0.00000
      4       0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0105      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0012      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0024      0.00000
      3       0.0024      0.00000
      4       0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0057      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0009      0.00000
      3       0.0009      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0014      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0009      0.00000
      3       0.0009      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0044      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0081      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0005      0.00000
      6       0.0005      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0238      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0077      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0238      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0469      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0501      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0139      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0345      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0430      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0419      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0046      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0031      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0016      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0026      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0032      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0011      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0027      0.00000
      3       0.0027      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0020      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0007      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0029      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0084      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0000      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.5885      0.00000
     31       0.5885      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.5885      0.00000
     31       0.5885      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0013      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0013      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0017      0.00000
      3       0.0017      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0040      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0020      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0020      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0015      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0026      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0022      0.00000
      3       0.0022      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0028      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0022      0.00000
      3       0.0022      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0021      0.00000
      3       0.0021      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0047      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0494      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0021      0.00000
      3       0.0021      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0017      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0062      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0187      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0006      0.00000
      6       0.0006      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0006      0.00000
      6       0.0006      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0004      0.00000
      6       0.0004      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0023      0.00000
      3       0.0023      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0021      0.00000
      3       0.0021      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0021      0.00000
      3       0.0021      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0006      0.00000
      3       0.0006      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0014      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0018      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0015      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0000      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0028      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0206      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0098      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0195      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0141      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2       0.0007      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0019      0.00000
      3       0.0019      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0013      0.00000
      3       0.0013      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2       0.0006      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0022      0.00000
      3       0.0022      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.2954      0.00000
     40       0.0017      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0003      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.3322      0.00000
     40      -0.0317      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0022      0.00000
      3       0.0022      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.1701      0.00000
     40       0.0159      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0000      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4       0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1030: real time    0.1030
    STRESS:  cpu time    0.7538: real time    0.7540
    FORCOR:  cpu time    0.0173: real time    0.0173
    OFIELD:  cpu time    0.0000: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1037: real time    0.1037
    STRESS:  cpu time    0.7746: real time    0.7748
    FORCOR:  cpu time    0.0177: real time    0.0177
    OFIELD:  cpu time    0.0000: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1036: real time    0.1036
    STRESS:  cpu time    0.7554: real time    0.7557
    FORCOR:  cpu time    0.0178: real time    0.0178
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1035: real time    0.1035
    STRESS:  cpu time    0.7558: real time    0.7559
    FORCOR:  cpu time    0.0164: real time    0.0164
    OFIELD:  cpu time    0.0001: real time    0.0000

 INTERNAL STRAIN TENSOR  FOR ION    1  DIRECTION 3   (eV/Angst):
 -----------------------------------------------------------------------------
    -0.00002  0.00027  0.00003
     0.00028  0.00001  0.00042
     0.00011  0.00043 -0.00002


 POSITION                   FORCE-CONSTANT FOR ION    1 DIRECTION 3 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649        -0.129704      0.000075     -1.313398
      0.00000      0.00000      0.00000         0.289058     -0.000033      0.374282
      5.04262      0.00000      0.87100        -0.079676     -0.000038      0.469547
     14.83257     -0.00000      2.56198        -0.079678     -0.000004      0.469568
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    1 DIRECTION 3 :   0.116   0.000   1.251
                   rigid augmentation           :   0.000   0.000  -4.469
                   ionic contribution           :   0.000   0.000   7.000
                   Berry contribution           :   0.116   0.000  -1.280


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   4/ 12


----------------------------------------- Iteration    7(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6288
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0562: real time    0.0563
    LRDIIS:  cpu time    0.3138: real time    0.3138
    LRDIAG:  cpu time    0.0545: real time    0.0545
    --------------------------------------------
      LOOP:  cpu time    1.1657: real time    1.1658

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06586104
  -V(xc)+E(xc)   XCENC  =         0.00017451
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.28428154
  ---------------------------------------------------
  free energy    TOTEN  =        -0.34996807 eV

  energy without entropy =       -0.34996807


----------------------------------------- Iteration    7(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6324: real time    0.6326
    HAMIL1:  cpu time    0.1015: real time    0.1015
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.4037: real time    0.4037
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.3227: real time    1.3228

 Broyden mixing:
  rms(total) = 0.73214E+00    rms(broyden)= 0.73208E+00
  rms(prec ) = 0.14176E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06586104
  -V(xc)+E(xc)   XCENC  =         0.00017451
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29039785
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35608438 eV

  energy without entropy =       -0.35608438


----------------------------------------- Iteration    7(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6290: real time    0.6292
    HAMIL1:  cpu time    0.1027: real time    0.1027
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5321: real time    0.5322
    LRDIAG:  cpu time    0.0547: real time    0.0547
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4482: real time    1.4484

 Broyden mixing:
  rms(total) = 0.42927E+00    rms(broyden)= 0.42925E+00
  rms(prec ) = 0.58581E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2265
  1.2265

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06194164
  -V(xc)+E(xc)   XCENC  =         0.00016831
  PAW double counting   =         0.00236179       -0.00236242
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29342698
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35520093 eV

  energy without entropy =       -0.35520093


----------------------------------------- Iteration    7(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6299: real time    0.6299
    HAMIL1:  cpu time    0.1016: real time    0.1016
    LRDIAG:  cpu time    0.0546: real time    0.0546
    LRDIIS:  cpu time    0.5557: real time    0.5559
    LRDIAG:  cpu time    0.0540: real time    0.0541
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4729: real time    1.4730

 Broyden mixing:
  rms(total) = 0.26640E+00    rms(broyden)= 0.26640E+00
  rms(prec ) = 0.35774E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7399
  0.8149  2.6649

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06107730
  -V(xc)+E(xc)   XCENC  =         0.00016529
  PAW double counting   =         0.00614402       -0.00614393
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29400386
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35491578 eV

  energy without entropy =       -0.35491578


----------------------------------------- Iteration    7(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6303: real time    0.6304
    HAMIL1:  cpu time    0.1017: real time    0.1017
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.4943: real time    0.4943
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4117: real time    1.4120

 Broyden mixing:
  rms(total) = 0.95776E-01    rms(broyden)= 0.95774E-01
  rms(prec ) = 0.10267E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9693
  3.6441  1.3815  0.8824

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05976910
  -V(xc)+E(xc)   XCENC  =         0.00016265
  PAW double counting   =         0.01833813       -0.01834029
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29512998
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35473859 eV

  energy without entropy =       -0.35473859


----------------------------------------- Iteration    7(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6292: real time    0.6292
    HAMIL1:  cpu time    0.1004: real time    0.1004
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5354: real time    0.5355
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4502: real time    1.4503

 Broyden mixing:
  rms(total) = 0.20457E-01    rms(broyden)= 0.20456E-01
  rms(prec ) = 0.27533E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7068
  2.4827  2.4827  0.8445  1.0172

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05991341
  -V(xc)+E(xc)   XCENC  =         0.00016361
  PAW double counting   =         0.02764038       -0.02764287
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29510887
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35486116 eV

  energy without entropy =       -0.35486116


----------------------------------------- Iteration    7(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6295: real time    0.6297
    HAMIL1:  cpu time    0.1003: real time    0.1004
    LRDIAG:  cpu time    0.0553: real time    0.0553
    LRDIIS:  cpu time    0.5354: real time    0.5354
    LRDIAG:  cpu time    0.0547: real time    0.0547
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4555: real time    1.4556

 Broyden mixing:
  rms(total) = 0.65362E-02    rms(broyden)= 0.65361E-02
  rms(prec ) = 0.80934E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6978
  2.6004  2.6004  1.5011  0.8355  0.9513

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06002041
  -V(xc)+E(xc)   XCENC  =         0.00016394
  PAW double counting   =         0.02810843       -0.02811053
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29503521
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35489377 eV

  energy without entropy =       -0.35489377


----------------------------------------- Iteration    7(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6282: real time    0.6284
    HAMIL1:  cpu time    0.1199: real time    0.1199
    LRDIAG:  cpu time    0.0548: real time    0.0548
    LRDIIS:  cpu time    0.5483: real time    0.5485
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4861: real time    1.4865

 Broyden mixing:
  rms(total) = 0.12263E-02    rms(broyden)= 0.12260E-02
  rms(prec ) = 0.16083E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6387
  2.6200  2.6200  1.6442  0.8460  0.9399  1.1623

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06000694
  -V(xc)+E(xc)   XCENC  =         0.00016397
  PAW double counting   =         0.02875069       -0.02875271
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29505740
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35490239 eV

  energy without entropy =       -0.35490239


----------------------------------------- Iteration    7(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6276: real time    0.6278
    HAMIL1:  cpu time    0.1016: real time    0.1016
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5639: real time    0.5639
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4779: real time    1.4781

 Broyden mixing:
  rms(total) = 0.65279E-03    rms(broyden)= 0.65275E-03
  rms(prec ) = 0.87665E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7516
  2.8803  2.6612  2.2474  1.6547  0.8427  1.0139  0.9608

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06000830
  -V(xc)+E(xc)   XCENC  =         0.00016398
  PAW double counting   =         0.02870212       -0.02870413
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29505779
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35490413 eV

  energy without entropy =       -0.35490413


----------------------------------------- Iteration    7(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6294
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0552: real time    0.0552
    LRDIIS:  cpu time    0.5392: real time    0.5393
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4555: real time    1.4558

 Broyden mixing:
  rms(total) = 0.21934E-03    rms(broyden)= 0.21933E-03
  rms(prec ) = 0.24028E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6915
  2.8584  2.7690  2.3277  1.7271  0.8437  0.9023  1.0137  1.0902

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06000955
  -V(xc)+E(xc)   XCENC  =         0.00016400
  PAW double counting   =         0.02865639       -0.02865840
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29505834
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35490591 eV

  energy without entropy =       -0.35490591


----------------------------------------- Iteration    7(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6289: real time    0.6290
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5629: real time    0.5629
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4779: real time    1.4781

 Broyden mixing:
  rms(total) = 0.82748E-04    rms(broyden)= 0.82746E-04
  rms(prec ) = 0.94368E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7848
  3.1259  2.6563  2.4280  2.4280  1.6676  0.8428  1.0213  0.9468  0.9468

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06000993
  -V(xc)+E(xc)   XCENC  =         0.00016400
  PAW double counting   =         0.02864130       -0.02864331
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29505794
  ---------------------------------------------------
  free energy    TOTEN  =        -0.35490588 eV

  energy without entropy =       -0.35490588

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0015      0.00000
     40       0.0083      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0041      0.00000
     40       0.0211      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0035      0.00000
     40      -0.0007      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0050      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40      -0.0023      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0014      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0847      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0099      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0538      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0014      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0076      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0253      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0032      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0036      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0007      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0014      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0014      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0014      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0014      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0009      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0007      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0007      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0017      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0314      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0138      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0520      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0137      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0115      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0085      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0088      0.00000
      6       0.0088      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0072      0.00000
      6       0.0072      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0072      0.00000
      6       0.0072      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0004      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0001      0.00000
     40      -0.0067      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0091      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0044      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0016      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0010      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0023      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0028      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0173      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0023      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0019      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0026      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0012      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0015      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0032      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0197      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0014      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0013      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0022      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0317      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0066      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0233      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0106      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0208      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0010      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0086      0.00000
      6       0.0087      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0180      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0071      0.00000
      6       0.0071      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0071      0.00000
      6       0.0071      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0115      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0086      0.00000
      6       0.0087      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0106      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0073      0.00000
      6       0.0073      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0022      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0073      0.00000
      6       0.0073      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0024      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0011      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0071      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0048      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0087      0.00000
      6       0.0087      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0073      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0071      0.00000
      6       0.0071      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0090      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0071      0.00000
      6       0.0071      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0235      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0087      0.00000
      6       0.0087      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0130      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0071      0.00000
      6       0.0071      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0313      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0071      0.00000
      6       0.0071      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0574      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0423      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0122      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0337      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0533      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0571      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0009      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0173      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0373      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0304      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0116      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0014      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0065      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0007      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0008      0.00000
      6       0.0008      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0008      0.00000
      6       0.0008      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.2910      0.00000
     31       0.2910      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.2910      0.00000
     31       0.2910      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0007      0.00000
      6       0.0007      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0007      0.00000
      6       0.0007      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0010      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0005      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0005      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0019      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0005      0.00000
      3       0.0005      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0005      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0008      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0023      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0009      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0062      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0009      0.00000
      7       0.0009      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0011      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0009      0.00000
      7       0.0009      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0025      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0053      0.00000
      6       0.0053      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0009      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0048      0.00000
      6       0.0048      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0039      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0048      0.00000
      6       0.0048      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0053      0.00000
      6       0.0053      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0050      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0052      0.00000
      6       0.0052      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0078      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0052      0.00000
      6       0.0052      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0013      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0015      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0015      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0146      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0030      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0037      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0110      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0068      0.00000
      6       0.0069      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0069      0.00000
      6       0.0069      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0069      0.00000
      6       0.0069      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0068      0.00000
      6       0.0068      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0085      0.00000
      6       0.0085      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0085      0.00000
      6       0.0085      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0011      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0011      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0008      0.00000
      6       0.0008      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0008      0.00000
      6       0.0008      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40      -0.0000      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0012      0.00000
     40       0.0000      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0014      0.00000
     40      -0.0000      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0007      0.00000
      6       0.0007      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0007      0.00000
      6       0.0007      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0445      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.1568      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0740      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.1888      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.1116      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0018      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0016      0.00000
      2       0.0016      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0039      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0008      0.00000
      7       0.0008      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0080      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0008      0.00000
      7       0.0008      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0046      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0018      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0017      0.00000
      2       0.0017      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0053      0.00000
      6       0.0053      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.1912      0.00000
     40      -0.0299      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0048      0.00000
      6       0.0049      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.2756      0.00000
     40       0.9866      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0053      0.00000
      6       0.0053      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.2655      0.00000
     40       0.4330      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0008      0.00000
      6       0.0008      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0008      0.00000
      6       0.0008      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0007      0.00000
      6       0.0008      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0007      0.00000
      6       0.0007      0.00000
      7      -0.0001      0.00000
      8       0.0001      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1039: real time    0.1039
    STRESS:  cpu time    0.7539: real time    0.7541
    FORCOR:  cpu time    0.0173: real time    0.0173
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1042: real time    0.1042
    STRESS:  cpu time    0.7574: real time    0.7578
    FORCOR:  cpu time    0.0169: real time    0.0169
    OFIELD:  cpu time    0.0000: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1039: real time    0.1039
    STRESS:  cpu time    0.7564: real time    0.7566
    FORCOR:  cpu time    0.0156: real time    0.0156
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1037: real time    0.1037
    STRESS:  cpu time    0.7562: real time    0.7564
    FORCOR:  cpu time    0.0169: real time    0.0168
    OFIELD:  cpu time    0.0001: real time    0.0001

 INTERNAL STRAIN TENSOR  FOR ION    2  DIRECTION 1   (eV/Angst):
 -----------------------------------------------------------------------------
    -0.00032 -0.00014  0.00004
    -0.00014  0.00015 -0.00060
     0.00005 -0.00064  0.00018


 POSITION                   FORCE-CONSTANT FOR ION    2 DIRECTION 1 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649         2.014120     -0.000007      0.291911
      0.00000      0.00000      0.00000       -10.454707      0.000016     -1.465414
      5.04262      0.00000      0.87100         4.220191     -0.000001      0.586707
     14.83257     -0.00000      2.56198         4.220396     -0.000009      0.586797
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    2 DIRECTION 1 :   1.749   0.000  -0.727
                   rigid augmentation           :  -5.804   0.000   0.000
                   ionic contribution           :  15.000   0.000   0.000
                   Berry contribution           :  -7.447   0.000  -0.727


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   5/ 12


----------------------------------------- Iteration    8(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6291: real time    0.6298
    HAMIL1:  cpu time    0.1013: real time    0.1013
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.3070: real time    0.3070
    LRDIAG:  cpu time    0.0548: real time    0.0549
    --------------------------------------------
      LOOP:  cpu time    1.1566: real time    1.1574

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.04161196
  -V(xc)+E(xc)   XCENC  =         0.00016756
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.28402851
  ---------------------------------------------------
  free energy    TOTEN  =        -0.32547291 eV

  energy without entropy =       -0.32547291


----------------------------------------- Iteration    8(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6306: real time    0.6306
    HAMIL1:  cpu time    0.1018: real time    0.1018
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.4040: real time    0.4041
    LRDIAG:  cpu time    0.0559: real time    0.0559
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.3216: real time    1.3218

 Broyden mixing:
  rms(total) = 0.38765E+00    rms(broyden)= 0.38761E+00
  rms(prec ) = 0.52576E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.04161196
  -V(xc)+E(xc)   XCENC  =         0.00016756
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29017977
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33162417 eV

  energy without entropy =       -0.33162417


----------------------------------------- Iteration    8(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6305: real time    0.6306
    HAMIL1:  cpu time    0.1021: real time    0.1021
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.5421: real time    0.5422
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4593: real time    1.4594

 Broyden mixing:
  rms(total) = 0.22755E+00    rms(broyden)= 0.22754E+00
  rms(prec ) = 0.30824E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.2043
  2.2043

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.04008240
  -V(xc)+E(xc)   XCENC  =         0.00016027
  PAW double counting   =         0.00013197       -0.00013131
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29126472
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33118619 eV

  energy without entropy =       -0.33118619


----------------------------------------- Iteration    8(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6295: real time    0.6297
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0556: real time    0.0556
    LRDIIS:  cpu time    0.5007: real time    0.5009
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4177: real time    1.4180

 Broyden mixing:
  rms(total) = 0.37815E-01    rms(broyden)= 0.37810E-01
  rms(prec ) = 0.52619E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7969
  1.3033  2.2904

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03817844
  -V(xc)+E(xc)   XCENC  =         0.00015106
  PAW double counting   =         0.00082494       -0.00082393
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29245002
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33047640 eV

  energy without entropy =       -0.33047640


----------------------------------------- Iteration    8(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6287
    HAMIL1:  cpu time    0.1007: real time    0.1007
    LRDIAG:  cpu time    0.0549: real time    0.0550
    LRDIIS:  cpu time    0.5479: real time    0.5480
    LRDIAG:  cpu time    0.0555: real time    0.0555
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4631: real time    1.4633

 Broyden mixing:
  rms(total) = 0.19871E-01    rms(broyden)= 0.19870E-01
  rms(prec ) = 0.25537E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7722
  0.8854  2.4513  1.9799

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03835355
  -V(xc)+E(xc)   XCENC  =         0.00015154
  PAW double counting   =         0.00084715       -0.00084630
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29233400
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33053516 eV

  energy without entropy =       -0.33053516


----------------------------------------- Iteration    8(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6309: real time    0.6310
    HAMIL1:  cpu time    0.1017: real time    0.1017
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.5487: real time    0.5488
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    1.4670: real time    1.4673

 Broyden mixing:
  rms(total) = 0.50847E-02    rms(broyden)= 0.50844E-02
  rms(prec ) = 0.67969E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7333
  2.3561  2.3561  1.0801  1.1408

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03835919
  -V(xc)+E(xc)   XCENC  =         0.00015140
  PAW double counting   =         0.00091292       -0.00091215
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29233977
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33054679 eV

  energy without entropy =       -0.33054679


----------------------------------------- Iteration    8(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6293
    HAMIL1:  cpu time    0.1005: real time    0.1005
    LRDIAG:  cpu time    0.0551: real time    0.0551
    LRDIIS:  cpu time    0.5577: real time    0.5579
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4731: real time    1.4732

 Broyden mixing:
  rms(total) = 0.16064E-02    rms(broyden)= 0.16063E-02
  rms(prec ) = 0.27202E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7997
  2.6937  2.5598  1.7809  0.9858  0.9784

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03835041
  -V(xc)+E(xc)   XCENC  =         0.00015140
  PAW double counting   =         0.00090598       -0.00090523
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29235797
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33055621 eV

  energy without entropy =       -0.33055621


----------------------------------------- Iteration    8(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6274: real time    0.6282
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0554: real time    0.0554
    LRDIIS:  cpu time    0.5491: real time    0.5492
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4697: real time    1.4707

 Broyden mixing:
  rms(total) = 0.32359E-03    rms(broyden)= 0.32350E-03
  rms(prec ) = 0.47699E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7643
  2.8641  2.5161  1.7272  1.5348  0.9284  1.0149

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03833197
  -V(xc)+E(xc)   XCENC  =         0.00015135
  PAW double counting   =         0.00090614       -0.00090539
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29237646
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33055633 eV

  energy without entropy =       -0.33055633


----------------------------------------- Iteration    8(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6297: real time    0.6297
    HAMIL1:  cpu time    0.1012: real time    0.1012
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.5601: real time    0.5602
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4860: real time    1.4862

 Broyden mixing:
  rms(total) = 0.15296E-03    rms(broyden)= 0.15294E-03
  rms(prec ) = 0.19120E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7500
  2.7297  2.7297  1.9291  1.8397  1.1370  0.9425  0.9425

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03833456
  -V(xc)+E(xc)   XCENC  =         0.00015136
  PAW double counting   =         0.00090518       -0.00090444
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29237474
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33055719 eV

  energy without entropy =       -0.33055719


----------------------------------------- Iteration    8(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6285
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.5561: real time    0.5561
    LRDIAG:  cpu time    0.0540: real time    0.0541
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4718: real time    1.4721

 Broyden mixing:
  rms(total) = 0.38828E-04    rms(broyden)= 0.38822E-04
  rms(prec ) = 0.49792E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7842
  2.8388  2.8388  2.2205  1.7313  1.7313  1.0416  0.9355  0.9355

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03833521
  -V(xc)+E(xc)   XCENC  =         0.00015137
  PAW double counting   =         0.00090452       -0.00090377
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29237412
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33055722 eV

  energy without entropy =       -0.33055722

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0265      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0009      0.00000
     40      -0.0761      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0008      0.00000
     40      -0.2035      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0170      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0667      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0002      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.1978      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0057      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0279      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0205      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0032      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0561      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0014      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0010      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0035      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0015      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0262      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0123      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0403      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0092      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0010      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0005      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0054      0.00000
      6       0.0055      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0055      0.00000
      6       0.0055      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0000      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0002      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0005      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0002      0.00000
     40       0.0002      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0002      0.00000
     40      -0.0017      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0005      0.00000
     40       0.0000      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0150      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0054      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0063      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0034      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0074      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0243      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0086      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0548      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.1954      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0005      0.00000
      8       0.0006      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0003      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0003      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0008      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0835      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0047      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0013      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0348      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0073      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0135      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0056      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0113      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0001      0.00000
      5      -0.0009      0.00000
      6       0.0009      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0104      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0045      0.00000
      6       0.0046      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0045      0.00000
      6       0.0046      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0042      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0001      0.00000
      5      -0.0008      0.00000
      6       0.0009      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0063      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0054      0.00000
      6       0.0054      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0023      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0054      0.00000
      6       0.0054      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0024      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0014      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0010      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0039      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0056      0.00000
      6       0.0056      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0163      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0056      0.00000
      6       0.0056      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0493      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5      -0.0001      0.00000
      6       0.0001      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0068      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0054      0.00000
      6       0.0055      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0498      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0054      0.00000
      6       0.0055      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0983      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0616      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0181      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0627      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0273      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0316      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0109      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0025      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0019      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0075      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0008      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0040      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0012      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0025      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0007      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0023      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0002      0.00000
      5       0.0000      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0027      0.00000
      6       0.0028      0.00000
      7      -0.0003      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0027      0.00000
      6       0.0028      0.00000
      7      -0.0003      0.00000
      8       0.0003      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0055      0.00000
      6       0.0056      0.00000
      7      -0.0006      0.00000
      8       0.0007      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.9870      0.00000
     31       0.9870      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.9870      0.00000
     31       0.9870      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -1.9740      0.00000
     31       1.9740      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0049      0.00000
      6       0.0050      0.00000
      7      -0.0007      0.00000
      8       0.0007      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0024      0.00000
      6       0.0025      0.00000
      7      -0.0003      0.00000
      8       0.0004      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0024      0.00000
      6       0.0025      0.00000
      7      -0.0003      0.00000
      8       0.0004      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0014      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0005      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0008      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0014      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0009      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0059      0.00000
      7       0.0059      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0029      0.00000
      7       0.0030      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0029      0.00000
      7       0.0030      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0015      0.00000
      6       0.0015      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0015      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0015      0.00000
      6       0.0015      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0017      0.00000
      6       0.0017      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0018      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0017      0.00000
      6       0.0017      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0045      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0441      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0111      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0336      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0055      0.00000
      6       0.0056      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0057      0.00000
      6       0.0058      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0057      0.00000
      6       0.0058      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0055      0.00000
      6       0.0056      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0001      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0037      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0023      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0037      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0011      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0002      0.00000
      5       0.0000      0.00000
      6       0.0003      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0027      0.00000
      6       0.0027      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0027      0.00000
      6       0.0027      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0054      0.00000
      6       0.0055      0.00000
      7      -0.0007      0.00000
      8       0.0008      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0001      0.00000
     40       0.0000      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0049      0.00000
      6       0.0050      0.00000
      7      -0.0008      0.00000
      8       0.0009      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0024      0.00000
      6       0.0025      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0024      0.00000
      6       0.0025      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0130      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0251      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0116      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0523      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0159      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0002      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0001      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0056      0.00000
      7       0.0056      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0028      0.00000
      7       0.0028      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0015      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0028      0.00000
      7       0.0028      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0011      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0001      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0015      0.00000
      6       0.0016      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.3208      0.00000
     40       0.0136      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.1138      0.00000
     40      -0.0030      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0015      0.00000
      6       0.0016      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0726      0.00000
     40       0.0953      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0000      0.00000
      6       0.0002      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0026      0.00000
      6       0.0026      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0026      0.00000
      6       0.0026      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0052      0.00000
      6       0.0053      0.00000
      7      -0.0008      0.00000
      8       0.0009      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0050      0.00000
      6       0.0051      0.00000
      7      -0.0009      0.00000
      8       0.0009      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0025      0.00000
      6       0.0025      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0025      0.00000
      6       0.0025      0.00000
      7      -0.0004      0.00000
      8       0.0005      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7       0.0000      0.00000
      8       0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1036: real time    0.1036
    STRESS:  cpu time    0.7560: real time    0.7563
    FORCOR:  cpu time    0.0174: real time    0.0174
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1034: real time    0.1034
    STRESS:  cpu time    0.7540: real time    0.7542
    FORCOR:  cpu time    0.0156: real time    0.0156
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1040: real time    0.1040
    STRESS:  cpu time    0.7550: real time    0.7553
    FORCOR:  cpu time    0.0145: real time    0.0145
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1041: real time    0.1041
    STRESS:  cpu time    0.7545: real time    0.7545
    FORCOR:  cpu time    0.0147: real time    0.0147
    OFIELD:  cpu time    0.0001: real time    0.0000

 INTERNAL STRAIN TENSOR  FOR ION    2  DIRECTION 2   (eV/Angst):
 -----------------------------------------------------------------------------
     0.00033 -0.00030 -0.00140
    -0.00028 -0.00250 -0.00007
    -0.00143 -0.00010  0.00233


 POSITION                   FORCE-CONSTANT FOR ION    2 DIRECTION 2 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649        -0.000005      0.324472      0.000015
      0.00000      0.00000      0.00000         0.000005     -1.970931     -0.000048
      5.04262      0.00000      0.87100        -0.000046      0.823032      0.000160
     14.83257     -0.00000      2.56198         0.000046      0.823427     -0.000127
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000     -0.000000     -0.000000


 BORN EFFECTIVE CHARGE FOR ION    2 DIRECTION 2 :   0.000   5.959  -0.000
                   rigid augmentation           :   0.000  -5.804   0.000
                   ionic contribution           :   0.000  15.000   0.000
                   Berry contribution           :   0.000  -3.237  -0.000


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   6/ 12


----------------------------------------- Iteration    9(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6305: real time    0.6305
    HAMIL1:  cpu time    0.1020: real time    0.1020
    LRDIAG:  cpu time    0.0548: real time    0.0548
    LRDIIS:  cpu time    0.3045: real time    0.3047
    LRDIAG:  cpu time    0.0549: real time    0.0549
    --------------------------------------------
      LOOP:  cpu time    1.1577: real time    1.1578

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.04233542
  -V(xc)+E(xc)   XCENC  =         0.00016777
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.28414083
  ---------------------------------------------------
  free energy    TOTEN  =        -0.32630849 eV

  energy without entropy =       -0.32630849


----------------------------------------- Iteration    9(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6310: real time    0.6310
    HAMIL1:  cpu time    0.1018: real time    0.1019
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.4056: real time    0.4062
    LRDIAG:  cpu time    0.0552: real time    0.0552
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.3239: real time    1.3246

 Broyden mixing:
  rms(total) = 0.40076E+00    rms(broyden)= 0.40071E+00
  rms(prec ) = 0.57153E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.04233542
  -V(xc)+E(xc)   XCENC  =         0.00016777
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.29018593
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33235359 eV

  energy without entropy =       -0.33235359


----------------------------------------- Iteration    9(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6288: real time    0.6289
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0546: real time    0.0546
    LRDIIS:  cpu time    0.5391: real time    0.5391
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4544: real time    1.4548

 Broyden mixing:
  rms(total) = 0.23617E+00    rms(broyden)= 0.23617E+00
  rms(prec ) = 0.31986E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0329
  2.0329

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.04073518
  -V(xc)+E(xc)   XCENC  =         0.00016052
  PAW double counting   =         0.00019120       -0.00019057
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29132802
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33190204 eV

  energy without entropy =       -0.33190204


----------------------------------------- Iteration    9(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6310: real time    0.6311
    HAMIL1:  cpu time    0.1001: real time    0.1001
    LRDIAG:  cpu time    0.0559: real time    0.0559
    LRDIIS:  cpu time    0.5125: real time    0.5126
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4314: real time    1.4316

 Broyden mixing:
  rms(total) = 0.79352E-01    rms(broyden)= 0.79349E-01
  rms(prec ) = 0.10408E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6350
  0.9390  2.3310

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03929346
  -V(xc)+E(xc)   XCENC  =         0.00015358
  PAW double counting   =         0.00085934       -0.00085848
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29222587
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33136489 eV

  energy without entropy =       -0.33136489


----------------------------------------- Iteration    9(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6286
    HAMIL1:  cpu time    0.1013: real time    0.1013
    LRDIAG:  cpu time    0.0547: real time    0.0547
    LRDIIS:  cpu time    0.5490: real time    0.5491
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4660: real time    1.4662

 Broyden mixing:
  rms(total) = 0.29252E-01    rms(broyden)= 0.29251E-01
  rms(prec ) = 0.36208E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7825
  2.6012  0.8654  1.8809

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03891895
  -V(xc)+E(xc)   XCENC  =         0.00015161
  PAW double counting   =         0.00135433       -0.00135353
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29246723
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33123377 eV

  energy without entropy =       -0.33123377


----------------------------------------- Iteration    9(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6295
    HAMIL1:  cpu time    0.1012: real time    0.1012
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5482: real time    0.5484
    LRDIAG:  cpu time    0.0548: real time    0.0548
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4656: real time    1.4659

 Broyden mixing:
  rms(total) = 0.55007E-02    rms(broyden)= 0.55004E-02
  rms(prec ) = 0.69555E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6385
  2.5449  2.1604  0.8582  0.9905

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03899443
  -V(xc)+E(xc)   XCENC  =         0.00015172
  PAW double counting   =         0.00168323       -0.00168255
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29242810
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33127013 eV

  energy without entropy =       -0.33127013


----------------------------------------- Iteration    9(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6295: real time    0.6296
    HAMIL1:  cpu time    0.1084: real time    0.1084
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5624: real time    0.5624
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4884: real time    1.4886

 Broyden mixing:
  rms(total) = 0.31982E-02    rms(broyden)= 0.31981E-02
  rms(prec ) = 0.39410E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7589
  2.6517  2.6517  1.6598  0.8363  0.9947

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03898667
  -V(xc)+E(xc)   XCENC  =         0.00015171
  PAW double counting   =         0.00171560       -0.00171493
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29244074
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33127502 eV

  energy without entropy =       -0.33127502


----------------------------------------- Iteration    9(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6286
    HAMIL1:  cpu time    0.1105: real time    0.1105
    LRDIAG:  cpu time    0.0554: real time    0.0554
    LRDIIS:  cpu time    0.5482: real time    0.5483
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4737: real time    1.4740

 Broyden mixing:
  rms(total) = 0.38006E-03    rms(broyden)= 0.37999E-03
  rms(prec ) = 0.64878E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6712
  2.6879  2.4552  1.8064  0.8362  0.9863  1.2553

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03898300
  -V(xc)+E(xc)   XCENC  =         0.00015174
  PAW double counting   =         0.00173592       -0.00173525
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29245298
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33128358 eV

  energy without entropy =       -0.33128358


----------------------------------------- Iteration    9(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6295
    HAMIL1:  cpu time    0.1019: real time    0.1019
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.5612: real time    0.5613
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4800: real time    1.4802

 Broyden mixing:
  rms(total) = 0.22603E-03    rms(broyden)= 0.22602E-03
  rms(prec ) = 0.29805E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7033
  2.7026  2.7026  1.8522  1.8522  0.8335  1.0191  0.9606

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03898025
  -V(xc)+E(xc)   XCENC  =         0.00015173
  PAW double counting   =         0.00173412       -0.00173346
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29245490
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33128275 eV

  energy without entropy =       -0.33128275


----------------------------------------- Iteration    9(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6270: real time    0.6277
    HAMIL1:  cpu time    0.1022: real time    0.1022
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5586: real time    0.5588
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4731: real time    1.4739

 Broyden mixing:
  rms(total) = 0.54712E-04    rms(broyden)= 0.54707E-04
  rms(prec ) = 0.81918E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7074
  2.7615  2.7615  2.2835  1.7967  0.8341  0.9323  1.0116  1.2781

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03898191
  -V(xc)+E(xc)   XCENC  =         0.00015174
  PAW double counting   =         0.00173217       -0.00173151
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29245413
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33128363 eV

  energy without entropy =       -0.33128363


----------------------------------------- Iteration    9(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6294
    HAMIL1:  cpu time    0.1022: real time    0.1023
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5617: real time    0.5617
    LRDIAG:  cpu time    0.0550: real time    0.0550
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4877: real time    1.4879

 Broyden mixing:
  rms(total) = 0.21087E-04    rms(broyden)= 0.21086E-04
  rms(prec ) = 0.27718E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7491
  2.9510  2.5355  2.5355  2.1241  1.7694  0.8339  1.0648  1.0014  0.9261

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.03898179
  -V(xc)+E(xc)   XCENC  =         0.00015174
  PAW double counting   =         0.00173173       -0.00173107
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.29245418
  ---------------------------------------------------
  free energy    TOTEN  =        -0.33128356 eV

  energy without entropy =       -0.33128356

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0006      0.00000
     40      -0.0453      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.1289      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0016      0.00000
     40      -0.0030      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0291      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0012      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0494      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0150      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0646      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0051      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0047      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0697      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0020      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0032      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0006      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0004      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0012      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0247      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0073      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0265      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0091      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0063      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0052      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0049      0.00000
      6       0.0049      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0045      0.00000
      6       0.0045      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0045      0.00000
      6       0.0044      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0002      0.00000
      5      -0.0000      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0004      0.00000
      8       0.0004      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0003      0.00000
     40      -0.0000      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0004      0.00000
     40      -0.0002      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0038      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0010      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0255      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0092      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0058      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0127      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0152      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0940      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0005      0.00000
      8       0.0005      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0005      0.00000
      8       0.0005      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0008      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0004      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0005      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0009      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.3176      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0454      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0024      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0029      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0029      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0328      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0068      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0132      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0005      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0043      0.00000
      6       0.0043      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0091      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0049      0.00000
      6       0.0049      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0049      0.00000
      6       0.0048      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0169      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0043      0.00000
      6       0.0043      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0053      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0034      0.00000
      6       0.0034      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0035      0.00000
      6       0.0034      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0002      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0022      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0015      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0050      0.00000
      6       0.0050      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0089      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0044      0.00000
      6       0.0044      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0036      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0044      0.00000
      6       0.0043      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0129      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0050      0.00000
      6       0.0050      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0165      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0046      0.00000
      6       0.0046      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0663      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0046      0.00000
      6       0.0045      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.1286      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0860      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0234      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0153      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0619      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0572      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0079      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0160      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0132      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0057      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0008      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0039      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0032      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0004      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0014      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0038      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0003      0.00000
      5      -0.0000      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0047      0.00000
      6       0.0047      0.00000
      7      -0.0006      0.00000
      8       0.0005      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0047      0.00000
      6       0.0047      0.00000
      7      -0.0006      0.00000
      8       0.0005      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -1.6846      0.00000
     31       1.6846      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -1.6846      0.00000
     31       1.6846      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0042      0.00000
      6       0.0042      0.00000
      7      -0.0006      0.00000
      8       0.0006      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0042      0.00000
      6       0.0042      0.00000
      7      -0.0006      0.00000
      8       0.0006      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0016      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0010      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0016      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0009      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0008      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0004      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0005      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0031      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0050      0.00000
      7       0.0050      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0050      0.00000
      7       0.0050      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0027      0.00000
      6       0.0027      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0008      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0027      0.00000
      6       0.0027      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0006      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0041      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0004      0.00000
      4       0.0000      0.00000
      5      -0.0002      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0006      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0026      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0037      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0379      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0050      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0051      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0004      0.00000
      3       0.0004      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0154      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0047      0.00000
      6       0.0046      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0044      0.00000
      6       0.0043      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0043      0.00000
      6       0.0043      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0047      0.00000
      6       0.0047      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0052      0.00000
      6       0.0051      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0052      0.00000
      6       0.0051      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0030      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0009      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0002      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0021      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0046      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0039      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0003      0.00000
      5      -0.0000      0.00000
      6       0.0002      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0046      0.00000
      6       0.0046      0.00000
      7      -0.0007      0.00000
      8       0.0006      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0046      0.00000
      6       0.0046      0.00000
      7      -0.0007      0.00000
      8       0.0006      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0001      0.00000
     40       0.0002      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0004      0.00000
     40       0.0000      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0002      0.00000
     40      -0.0000      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0042      0.00000
      6       0.0042      0.00000
      7      -0.0007      0.00000
      8       0.0007      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0042      0.00000
      6       0.0042      0.00000
      7      -0.0007      0.00000
      8       0.0007      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0061      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0092      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0045      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0317      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0439      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0018      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0048      0.00000
      7       0.0048      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0007      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0048      0.00000
      7       0.0048      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2       0.0005      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0003      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8       0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10      -0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.6537      0.00000
     40      -0.0110      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0027      0.00000
      6       0.0026      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.2143      0.00000
     40      -0.0617      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0003      0.00000
      3       0.0003      0.00000
      4      -0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.2009      0.00000
     40       0.1183      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0002      0.00000
      5      -0.0000      0.00000
      6       0.0001      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0045      0.00000
      6       0.0044      0.00000
      7      -0.0008      0.00000
      8       0.0007      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0045      0.00000
      6       0.0044      0.00000
      7      -0.0008      0.00000
      8       0.0007      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32      -0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0002      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0043      0.00000
      6       0.0043      0.00000
      7      -0.0008      0.00000
      8       0.0008      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0043      0.00000
      6       0.0043      0.00000
      7      -0.0008      0.00000
      8       0.0008      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13      -0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15      -0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23      -0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9      -0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1036: real time    0.1037
    STRESS:  cpu time    0.7534: real time    0.7537
    FORCOR:  cpu time    0.0166: real time    0.0166
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1033: real time    0.1033
    STRESS:  cpu time    0.7600: real time    0.7603
    FORCOR:  cpu time    0.0171: real time    0.0171
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1038: real time    0.1038
    STRESS:  cpu time    0.7528: real time    0.7531
    FORCOR:  cpu time    0.0173: real time    0.0173
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1048: real time    0.1049
    STRESS:  cpu time    0.7617: real time    0.7619
    FORCOR:  cpu time    0.0175: real time    0.0175
    OFIELD:  cpu time    0.0001: real time    0.0001

 INTERNAL STRAIN TENSOR  FOR ION    2  DIRECTION 3   (eV/Angst):
 -----------------------------------------------------------------------------
     0.00024  0.00017 -0.00034
     0.00014 -0.00003  0.00278
    -0.00047  0.00279 -0.00032


 POSITION                   FORCE-CONSTANT FOR ION    2 DIRECTION 3 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649         0.291887      0.000025      0.374724
      0.00000      0.00000      0.00000        -1.465379     -0.000075     -2.223991
      5.04262      0.00000      0.87100         0.586740      0.000256      0.924646
     14.83257     -0.00000      2.56198         0.586752     -0.000206      0.924621
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    2 DIRECTION 3 :  -0.727   0.000   5.834
                   rigid augmentation           :   0.000   0.000  -5.804
                   ionic contribution           :   0.000   0.000  15.000
                   Berry contribution           :  -0.727   0.000  -3.363


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   7/ 12


----------------------------------------- Iteration   10(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6288
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0549: real time    0.0549
    LRDIIS:  cpu time    0.5838: real time    0.5840
    LRDIAG:  cpu time    0.0544: real time    0.0544
    --------------------------------------------
      LOOP:  cpu time    1.4343: real time    1.4346

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06792336
  -V(xc)+E(xc)   XCENC  =         0.00016175
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05908116
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12684277 eV

  energy without entropy =       -0.12684277


----------------------------------------- Iteration   10(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6336: real time    0.6337
    HAMIL1:  cpu time    0.1007: real time    0.1009
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.4904: real time    0.4910
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0023: real time    0.0022
    --------------------------------------------
      LOOP:  cpu time    1.4165: real time    1.4173

 Broyden mixing:
  rms(total) = 0.70963E+00    rms(broyden)= 0.70947E+00
  rms(prec ) = 0.11225E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06792336
  -V(xc)+E(xc)   XCENC  =         0.00016175
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05427016
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12203177 eV

  energy without entropy =       -0.12203177


----------------------------------------- Iteration   10(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6296
    HAMIL1:  cpu time    0.1033: real time    0.1033
    LRDIAG:  cpu time    0.0549: real time    0.0549
    LRDIIS:  cpu time    0.5741: real time    0.5742
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4923: real time    1.4926

 Broyden mixing:
  rms(total) = 0.24874E+00    rms(broyden)= 0.24873E+00
  rms(prec ) = 0.36473E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1354
  1.1354

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07083693
  -V(xc)+E(xc)   XCENC  =         0.00016803
  PAW double counting   =         0.00193419       -0.00193541
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05161490
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12228501 eV

  energy without entropy =       -0.12228501


----------------------------------------- Iteration   10(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6297: real time    0.6297
    HAMIL1:  cpu time    0.1175: real time    0.1175
    LRDIAG:  cpu time    0.0545: real time    0.0546
    LRDIIS:  cpu time    0.5297: real time    0.5298
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4615: real time    1.4617

 Broyden mixing:
  rms(total) = 0.13605E+00    rms(broyden)= 0.13605E+00
  rms(prec ) = 0.18919E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3434
  1.0989  1.5879

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07170004
  -V(xc)+E(xc)   XCENC  =         0.00016991
  PAW double counting   =         0.00382867       -0.00382964
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05086114
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12239224 eV

  energy without entropy =       -0.12239224


----------------------------------------- Iteration   10(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6307: real time    0.6308
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0537: real time    0.0537
    LRDIIS:  cpu time    0.5232: real time    0.5234
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4401: real time    1.4405

 Broyden mixing:
  rms(total) = 0.84579E-01    rms(broyden)= 0.84579E-01
  rms(prec ) = 0.94431E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7827
  3.1168  0.8701  1.3612

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07211987
  -V(xc)+E(xc)   XCENC  =         0.00017078
  PAW double counting   =         0.00620176       -0.00620287
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05050266
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12245285 eV

  energy without entropy =       -0.12245285


----------------------------------------- Iteration   10(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6308: real time    0.6309
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0548: real time    0.0548
    LRDIIS:  cpu time    0.4958: real time    0.4960
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4132: real time    1.4134

 Broyden mixing:
  rms(total) = 0.22893E-01    rms(broyden)= 0.22893E-01
  rms(prec ) = 0.24708E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6297
  2.2960  2.2960  0.8429  1.0842

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07215399
  -V(xc)+E(xc)   XCENC  =         0.00017076
  PAW double counting   =         0.00914853       -0.00914962
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05047101
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12245533 eV

  energy without entropy =       -0.12245533


----------------------------------------- Iteration   10(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6290: real time    0.6292
    HAMIL1:  cpu time    0.0999: real time    0.0999
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.5235: real time    0.5235
    LRDIAG:  cpu time    0.0549: real time    0.0549
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4531: real time    1.4533

 Broyden mixing:
  rms(total) = 0.80466E-02    rms(broyden)= 0.80466E-02
  rms(prec ) = 0.88861E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7480
  2.8391  2.6036  0.8305  1.0425  1.4245

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07210885
  -V(xc)+E(xc)   XCENC  =         0.00017062
  PAW double counting   =         0.00950568       -0.00950670
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05050542
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244467 eV

  energy without entropy =       -0.12244467


----------------------------------------- Iteration   10(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6282: real time    0.6284
    HAMIL1:  cpu time    0.1006: real time    0.1006
    LRDIAG:  cpu time    0.0548: real time    0.0548
    LRDIIS:  cpu time    0.4955: real time    0.4956
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4121: real time    1.4124

 Broyden mixing:
  rms(total) = 0.18648E-02    rms(broyden)= 0.18647E-02
  rms(prec ) = 0.20373E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6255
  2.7012  2.4203  0.8389  1.5627  1.0842  1.1457

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213425
  -V(xc)+E(xc)   XCENC  =         0.00017067
  PAW double counting   =         0.00966579       -0.00966681
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05048318
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244778 eV

  energy without entropy =       -0.12244778


----------------------------------------- Iteration   10(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6289: real time    0.6291
    HAMIL1:  cpu time    0.1003: real time    0.1003
    LRDIAG:  cpu time    0.0554: real time    0.0554
    LRDIIS:  cpu time    0.5610: real time    0.5610
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4776: real time    1.4778

 Broyden mixing:
  rms(total) = 0.96072E-03    rms(broyden)= 0.96070E-03
  rms(prec ) = 0.10462E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6579
  2.9532  2.1858  2.1858  1.4807  0.8288  1.0214  0.9497

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213191
  -V(xc)+E(xc)   XCENC  =         0.00017066
  PAW double counting   =         0.00958334       -0.00958435
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05048503
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244730 eV

  energy without entropy =       -0.12244730


----------------------------------------- Iteration   10(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6279: real time    0.6286
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.5080: real time    0.5081
    LRDIAG:  cpu time    0.0547: real time    0.0547
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4218: real time    1.4227

 Broyden mixing:
  rms(total) = 0.24327E-03    rms(broyden)= 0.24326E-03
  rms(prec ) = 0.26673E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6644
  2.9801  2.3012  2.3012  1.4592  1.4592  0.8329  0.9351  1.0463

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213174
  -V(xc)+E(xc)   XCENC  =         0.00017066
  PAW double counting   =         0.00958217       -0.00958319
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05048485
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244696 eV

  energy without entropy =       -0.12244696


----------------------------------------- Iteration   10(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6287
    HAMIL1:  cpu time    0.1012: real time    0.1013
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.5460: real time    0.5460
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4619: real time    1.4620

 Broyden mixing:
  rms(total) = 0.97891E-04    rms(broyden)= 0.97889E-04
  rms(prec ) = 0.10762E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6929
  2.8258  2.5942  2.5942  1.9808  1.4294  1.0804  1.0105  0.8318  0.8892

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213144
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957258       -0.00957359
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05048505
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244684 eV

  energy without entropy =       -0.12244684


----------------------------------------- Iteration   10(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.6288: real time    0.6290
    HAMIL1:  cpu time    0.1012: real time    0.1012
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5407: real time    0.5409
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4568: real time    1.4570

 Broyden mixing:
  rms(total) = 0.35992E-04    rms(broyden)= 0.35991E-04
  rms(prec ) = 0.41842E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7036
  3.2742  2.5477  2.5477  2.0596  1.5002  1.2492  1.0654  1.0654  0.8316  0.8951

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213136
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957103       -0.00957204
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05048508
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244680 eV

  energy without entropy =       -0.12244680

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.6668      0.00000
      2      -0.6925      0.00000
      3      -0.6947      0.00000
      4       0.7441      0.00000
      5       0.7441      0.00000
      6       0.6924      0.00000
      7       0.7048      0.00000
      8       0.6999      0.00000
      9      -1.0069      0.00000
     10      -0.1655      0.00000
     11       1.9540      0.00000
     12       0.1192      0.00000
     13      -1.0360      0.00000
     14      -0.6559      0.00000
     15       0.7953      0.00000
     16      -0.2985      0.00000
     17      -0.2958      0.00000
     18      -0.8190      0.00000
     19       0.2626      0.00000
     20       0.7599      0.00000
     21      -1.8209      0.00000
     22       1.3782      0.00000
     23      -0.0827      0.00000
     24       0.0381      0.00000
     25       0.9281      0.00000
     26       0.4112      0.00000
     27       0.4305      0.00000
     28       0.6040      0.00000
     29       0.3047      0.00000
     30       0.9359      0.00000
     31       1.3989      0.00000
     32       0.3041      0.00000
     33       0.7905      0.00000
     34       0.4686      0.00000
     35       0.5422      0.00000
     36      -0.1398      0.00000
     37       0.7887      0.00000
     38      -0.1010      0.00000
     39       0.0122      0.00000
     40       0.4758      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.6654      0.00000
      2      -0.6919      0.00000
      3      -0.6935      0.00000
      4       0.7234      0.00000
      5       0.7080      0.00000
      6       0.7411      0.00000
      7       0.7060      0.00000
      8       0.7029      0.00000
      9      -0.9931      0.00000
     10      -0.1471      0.00000
     11       1.8078      0.00000
     12      -0.5944      0.00000
     13      -0.8724      0.00000
     14       0.2105      0.00000
     15       0.1066      0.00000
     16      -0.1722      0.00000
     17       0.0093      0.00000
     18      -0.5312      0.00000
     19       0.6181      0.00000
     20       0.5489      0.00000
     21      -1.8588      0.00000
     22       0.0117      0.00000
     23       1.2749      0.00000
     24      -0.0670      0.00000
     25       0.5450      0.00000
     26       0.7833      0.00000
     27       0.3606      0.00000
     28       1.0589      0.00000
     29      -0.1129      0.00000
     30       1.2774      0.00000
     31       1.3453      0.00000
     32       0.3873      0.00000
     33       0.0470      0.00000
     34      -0.0613      0.00000
     35       0.5902      0.00000
     36       0.4779      0.00000
     37       0.7868      0.00000
     38      -0.0720      0.00000
     39      -0.1163      0.00000
     40       0.3310      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6654      0.00000
      2      -0.6919      0.00000
      3      -0.6935      0.00000
      4       0.7234      0.00000
      5       0.7080      0.00000
      6       0.7411      0.00000
      7       0.7060      0.00000
      8       0.7029      0.00000
      9      -0.9931      0.00000
     10      -0.1471      0.00000
     11       1.8078      0.00000
     12      -0.5944      0.00000
     13      -0.8724      0.00000
     14       0.2105      0.00000
     15       0.1066      0.00000
     16      -0.1722      0.00000
     17       0.0093      0.00000
     18      -0.5312      0.00000
     19       0.6181      0.00000
     20       0.5489      0.00000
     21      -1.8588      0.00000
     22       0.0117      0.00000
     23       1.2749      0.00000
     24      -0.0670      0.00000
     25       0.5450      0.00000
     26       0.7833      0.00000
     27       0.3606      0.00000
     28       1.0589      0.00000
     29      -0.1129      0.00000
     30       1.2774      0.00000
     31       1.3453      0.00000
     32       0.3873      0.00000
     33       0.0470      0.00000
     34      -0.0613      0.00000
     35       0.5902      0.00000
     36       0.4779      0.00000
     37       0.7868      0.00000
     38      -0.0720      0.00000
     39      -0.1163      0.00000
     40       0.3310      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1      -0.6654      0.00000
      2      -0.6911      0.00000
      3      -0.6943      0.00000
      4       0.7326      0.00000
      5       0.6974      0.00000
      6       0.7424      0.00000
      7       0.7069      0.00000
      8       0.7021      0.00000
      9      -0.9967      0.00000
     10      -0.1527      0.00000
     11       1.8257      0.00000
     12      -0.3767      0.00000
     13      -1.0885      0.00000
     14       0.2457      0.00000
     15       0.0363      0.00000
     16      -0.2125      0.00000
     17       0.0110      0.00000
     18      -0.4538      0.00000
     19       0.2876      0.00000
     20       0.8847      0.00000
     21      -1.9621      0.00000
     22       0.1234      0.00000
     23       1.2846      0.00000
     24      -0.1588      0.00000
     25       0.6317      0.00000
     26       0.9451      0.00000
     27       0.4108      0.00000
     28       0.8524      0.00000
     29      -0.1543      0.00000
     30       0.9589      0.00000
     31       1.4899      0.00000
     32       0.7605      0.00000
     33      -0.1112      0.00000
     34      -0.1242      0.00000
     35       0.5837      0.00000
     36       0.5057      0.00000
     37       0.7818      0.00000
     38       0.0684      0.00000
     39      -0.1830      0.00000
     40       0.2844      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.6619      0.00000
      2      -0.6887      0.00000
      3      -0.6915      0.00000
      4       0.7141      0.00000
      5       0.6916      0.00000
      6       0.7171      0.00000
      7       0.7190      0.00000
      8       0.7294      0.00000
      9      -0.9465      0.00000
     10      -0.1030      0.00000
     11       1.3683      0.00000
     12      -0.6002      0.00000
     13       0.0008      0.00000
     14      -1.0401      0.00000
     15       0.3051      0.00000
     16      -0.0004      0.00000
     17       0.5243     -0.00000
     18      -0.0773      0.00000
     19       0.9618      0.00000
     20       0.9935      0.00000
     21       0.1097      0.00000
     22      -1.3772      0.00000
     23      -0.6519      0.00000
     24       0.8598      0.00000
     25      -0.3234      0.00000
     26       1.0130      0.00000
     27       0.0438      0.00000
     28       1.3897      0.00000
     29       0.7465      0.00000
     30      -0.0797      0.00000
     31      -0.2918      0.00000
     32       0.9368      0.00000
     33       0.9132      0.00000
     34      -0.0146      0.00000
     35       0.6593      0.00000
     36       0.0649      0.00000
     37       0.1508      0.00000
     38       0.3306      0.00000
     39      -1.3055      0.00000
     40      -0.2486      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6619      0.00000
      2      -0.6887      0.00000
      3      -0.6915      0.00000
      4       0.7141      0.00000
      5       0.6916      0.00000
      6       0.7171      0.00000
      7       0.7190      0.00000
      8       0.7294      0.00000
      9      -0.9465      0.00000
     10      -0.1030      0.00000
     11       1.3683      0.00000
     12      -0.6002      0.00000
     13       0.0008      0.00000
     14      -1.0401      0.00000
     15       0.3051      0.00000
     16      -0.0005      0.00000
     17       0.5243     -0.00000
     18      -0.0773      0.00000
     19       0.9618      0.00000
     20       0.9935      0.00000
     21       0.1097      0.00000
     22      -1.3772      0.00000
     23      -0.6519      0.00000
     24       0.8598      0.00000
     25      -0.3234      0.00000
     26       1.0130      0.00000
     27       0.0438      0.00000
     28       1.3897      0.00000
     29       0.7465      0.00000
     30      -0.0797      0.00000
     31      -0.2918      0.00000
     32       0.9368      0.00000
     33       0.9132      0.00000
     34      -0.0146      0.00000
     35       0.6593      0.00000
     36       0.0649      0.00000
     37       0.1508      0.00000
     38       0.3306      0.00000
     39      -1.2933      0.00000
     40      -0.3867      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.6615      0.00000
      2      -0.6875      0.00000
      3      -0.6932      0.00000
      4       0.7183      0.00000
      5       0.6883      0.00000
      6       0.7228      0.00000
      7       0.7140      0.00000
      8       0.7278      0.00000
      9      -0.9625      0.00000
     10      -0.1269      0.00000
     11       1.4470      0.00000
     12      -0.4007      0.00000
     13       0.0562      0.00000
     14      -1.1979      0.00000
     15       0.2082      0.00000
     16      -0.0482      0.00000
     17       0.3779      0.00000
     18      -0.0169      0.00000
     19       0.7457      0.00000
     20       1.2468      0.00000
     21       0.2052      0.00000
     22      -1.5929      0.00000
     23      -0.3887      0.00000
     24       0.8928      0.00000
     25      -0.4070      0.00000
     26       1.1322      0.00000
     27       0.0969      0.00000
     28       1.3200      0.00000
     29       0.5894      0.00000
     30      -0.3726      0.00000
     31      -0.2701      0.00000
     32       1.1545      0.00000
     33       1.0462      0.00000
     34      -0.1515      0.00000
     35       0.6440      0.00000
     36       0.0848      0.00000
     37       0.3589      0.00000
     38       0.3107      0.00000
     39      -1.1518      0.00000
     40      -0.2607      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.6813      0.00000
      2      -0.6592      0.00000
      3      -0.6900      0.00000
      4       0.6942      0.00000
      5       0.6940      0.00000
      6       0.6765      0.00000
      7       0.7212      0.00000
      8       0.7717      0.00000
      9      -0.8509      0.00000
     10      -0.0755      0.00000
     11       0.7625      0.00000
     12      -0.5414      0.00000
     13       0.1744      0.00000
     14      -1.1582      0.00000
     15       0.5205      0.00000
     16       0.1173      0.00000
     17       0.5526      0.00000
     18       0.2499      0.00000
     19       1.5163      0.00000
     20       2.1485      0.00000
     21       0.5078      0.00000
     22      -1.6426      0.00000
     23      -1.3188      0.00000
     24       1.2696      0.00000
     25      -0.6029      0.00000
     26      -0.1794      0.00000
     27      -0.0268      0.00000
     28       0.0769      0.00000
     29       0.3978      0.00000
     30       0.3904      0.00000
     31       1.2053      0.00000
     32       0.7420      0.00000
     33      -0.5360      0.00000
     34      -0.0545      0.00000
     35       0.5314      0.00000
     36      -0.9342      0.00000
     37       0.2832      0.00000
     38       0.0611      0.00000
     39      -0.7869      0.00000
     40      -0.1563      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6813      0.00000
      2      -0.6592      0.00000
      3      -0.6900      0.00000
      4       0.6942      0.00000
      5       0.6940      0.00000
      6       0.6765      0.00000
      7       0.7212      0.00000
      8       0.7717      0.00000
      9      -0.8509      0.00000
     10      -0.0755      0.00000
     11       0.7625      0.00000
     12      -0.5414      0.00000
     13       0.1744      0.00000
     14      -1.1582      0.00000
     15       0.5205      0.00000
     16       0.1173      0.00000
     17       0.5526      0.00000
     18       0.2499      0.00000
     19       1.5163      0.00000
     20       2.1485      0.00000
     21       0.5078      0.00000
     22      -1.6426      0.00000
     23      -1.3188      0.00000
     24       1.2696      0.00000
     25      -0.6029      0.00000
     26      -0.1794      0.00000
     27      -0.0268      0.00000
     28       0.0769      0.00000
     29       0.3978      0.00000
     30       0.3904      0.00000
     31       1.2053      0.00000
     32       0.7420      0.00000
     33      -0.5360      0.00000
     34      -0.0545      0.00000
     35       0.5314      0.00000
     36      -0.9342      0.00000
     37       0.2832      0.00000
     38       0.0611      0.00000
     39      -0.7869      0.00000
     40      -0.1562      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.6801      0.00000
      2      -0.6589      0.00000
      3      -0.6917      0.00000
      4       0.6948      0.00000
      5       0.7025      0.00000
      6       0.6859      0.00000
      7       0.7084      0.00000
      8       0.7663      0.00000
      9      -0.8935      0.00000
     10      -0.1343      0.00000
     11       0.9509      0.00000
     12      -0.4790      0.00000
     13       0.3361      0.00000
     14      -1.2805      0.00000
     15       0.3911      0.00000
     16       0.0756      0.00000
     17       0.4119      0.00000
     18       0.2751      0.00000
     19       1.6852      0.00000
     20       1.8241      0.00000
     21       0.7132      0.00000
     22      -1.8743      0.00000
     23      -1.0372      0.00000
     24       1.5069      0.00000
     25      -0.6650      0.00000
     26      -0.3797      0.00000
     27      -0.0243      0.00000
     28       0.1026      0.00000
     29       0.4489      0.00000
     30       0.1332      0.00000
     31       1.3472      0.00000
     32       0.7415      0.00000
     33      -0.3693      0.00000
     34      -0.1339      0.00000
     35       0.4546      0.00000
     36      -1.1400      0.00000
     37       0.6103      0.00000
     38       0.1908      0.00000
     39      -0.6747      0.00000
     40      -0.0722      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.6768      0.00000
      2      -0.6545      0.00000
      3      -0.6888      0.00000
      4       0.6773      0.00000
      5       0.7006      0.00000
      6       0.6772      0.00000
      7       0.7182      0.00000
      8       0.7725      0.00000
      9      -0.6741      0.00000
     10      -0.1694      0.00000
     11       0.3068      0.00000
     12      -0.5373      0.00000
     13       0.4198      0.00000
     14      -1.2252      0.00000
     15       0.8367      0.00000
     16       0.1828      0.00000
     17       0.3156      0.00000
     18       0.4623      0.00000
     19       1.8586      0.00000
     20       2.8447      0.00000
     21       0.6865      0.00000
     22      -1.5615      0.00000
     23      -1.3337      0.00000
     24       1.1766      0.00000
     25      -0.3058      0.00000
     26      -1.1464      0.00000
     27      -0.6453      0.00000
     28       0.0104      0.00000
     29      -0.4621      0.00000
     30       0.0312      0.00000
     31       0.0863      0.00000
     32       0.0381      0.00000
     33      -1.1076      0.00000
     34       0.7367      0.00000
     35      -0.2691      0.00000
     36       0.3892      0.00000
     37       0.7743      0.00000
     38       0.2860      0.00000
     39       0.1296      0.00000
     40       0.2878      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6768      0.00000
      2      -0.6545      0.00000
      3      -0.6888      0.00000
      4       0.6773      0.00000
      5       0.7006      0.00000
      6       0.6772      0.00000
      7       0.7182      0.00000
      8       0.7725      0.00000
      9      -0.6741      0.00000
     10      -0.1694      0.00000
     11       0.3068      0.00000
     12      -0.5373      0.00000
     13       0.4198      0.00000
     14      -1.2252      0.00000
     15       0.8367      0.00000
     16       0.1828      0.00000
     17       0.3156      0.00000
     18       0.4623      0.00000
     19       1.8586      0.00000
     20       2.8447      0.00000
     21       0.6865      0.00000
     22      -1.5615      0.00000
     23      -1.3337      0.00000
     24       1.1766      0.00000
     25      -0.3058      0.00000
     26      -1.1464      0.00000
     27      -0.6453      0.00000
     28       0.0104      0.00000
     29      -0.4621      0.00000
     30       0.0312      0.00000
     31       0.0863      0.00000
     32       0.0381      0.00000
     33      -1.1076      0.00000
     34       0.7367      0.00000
     35      -0.2691      0.00000
     36       0.3892      0.00000
     37       0.7744      0.00000
     38       0.2860      0.00000
     39       0.1296      0.00000
     40       0.2746      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.6759      0.00000
      2      -0.6540      0.00000
      3      -0.6906      0.00000
      4       0.6761      0.00000
      5       0.7109      0.00000
      6       0.6855      0.00000
      7       0.7058      0.00000
      8       0.7681      0.00000
      9      -0.7698      0.00000
     10      -0.2711      0.00000
     11       0.6320      0.00000
     12      -0.5781      0.00000
     13       0.6626      0.00000
     14      -1.3281      0.00000
     15       0.6797      0.00000
     16       0.1457      0.00000
     17       0.2166      0.00000
     18       0.4640      0.00000
     19       1.9710      0.00000
     20       2.3275      0.00000
     21       0.9688      0.00000
     22      -1.6813      0.00000
     23      -1.1736      0.00000
     24       1.4996      0.00000
     25      -0.3650      0.00000
     26      -1.3959      0.00000
     27      -0.6641      0.00000
     28       0.0049      0.00000
     29      -0.3577      0.00000
     30      -0.0154      0.00000
     31       0.0328      0.00000
     32       0.3273      0.00000
     33      -0.6973      0.00000
     34       0.6520      0.00000
     35      -0.3626      0.00000
     36       0.3583      0.00000
     37       1.1638      0.00000
     38      -0.0805      0.00000
     39       0.1121      0.00000
     40       0.2003      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.6747      0.00000
      2      -0.6528      0.00000
      3      -0.6884      0.00000
      4       0.6708      0.00000
      5       0.7020      0.00000
      6       0.6774      0.00000
      7       0.7179      0.00000
      8       0.7728      0.00000
      9      -0.2701      0.00000
     10      -0.5776      0.00000
     11       0.1820      0.00000
     12      -0.5404      0.00000
     13       0.5006      0.00000
     14      -1.2469      0.00000
     15       0.9866      0.00000
     16       0.2037      0.00000
     17       0.2032      0.00000
     18       0.5244      0.00000
     19       1.9644      0.00000
     20       2.9577      0.00000
     21       0.5879      0.00000
     22      -0.6636      0.00000
     23      -1.5725      0.00000
     24       0.7375      0.00000
     25       0.0205      0.00000
     26      -1.5183      0.00000
     27      -1.5525      0.00000
     28      -1.0105      0.00000
     29       1.7386      0.00000
     30      -0.2402      0.00000
     31      -1.0951      0.00000
     32      -1.1277      0.00000
     33      -0.3926      0.00000
     34       1.0632      0.00000
     35      -1.2465      0.00000
     36       2.2062      0.00000
     37       2.7523      0.00000
     38      -0.8509      0.00000
     39       0.6075      0.00000
     40       0.5376      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.6747      0.00000
      2      -0.6528      0.00000
      3      -0.6884      0.00000
      4       0.6708      0.00000
      5       0.7020      0.00000
      6       0.6774      0.00000
      7       0.7179      0.00000
      8       0.7728      0.00000
      9      -0.2701      0.00000
     10      -0.5776      0.00000
     11       0.1820      0.00000
     12      -0.5404      0.00000
     13       0.5006      0.00000
     14      -1.2469      0.00000
     15       0.9866      0.00000
     16       0.2037      0.00000
     17       0.2032      0.00000
     18       0.5244      0.00000
     19       1.9644      0.00000
     20       2.9577      0.00000
     21       0.5879      0.00000
     22      -0.6636      0.00000
     23      -1.5725      0.00000
     24       0.7375      0.00000
     25       0.0205      0.00000
     26      -1.5183      0.00000
     27      -1.5525      0.00000
     28      -1.0105      0.00000
     29       1.7386      0.00000
     30      -0.2402      0.00000
     31      -1.0951      0.00000
     32      -1.1277      0.00000
     33      -0.3926      0.00000
     34       1.0632      0.00000
     35      -1.2465      0.00000
     36       2.2062      0.00000
     37       2.7523      0.00000
     38      -0.8509      0.00000
     39       0.6081      0.00000
     40       0.5377      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.6738      0.00000
      2      -0.6523      0.00000
      3      -0.6901      0.00000
      4       0.6692      0.00000
      5       0.7128      0.00000
      6       0.6854      0.00000
      7       0.7055      0.00000
      8       0.7686      0.00000
      9      -0.5942      0.00000
     10      -0.5071      0.00000
     11       0.5784      0.00000
     12      -0.6060      0.00000
     13       0.7710      0.00000
     14      -1.3435      0.00000
     15       0.8159      0.00000
     16       0.1682      0.00000
     17       0.1150      0.00000
     18       0.5188      0.00000
     19       2.0581      0.00000
     20       2.3455      0.00000
     21       0.9084      0.00000
     22      -0.7171      0.00000
     23      -1.4837      0.00000
     24       1.0294      0.00000
     25      -0.0377      0.00000
     26      -1.6622      0.00000
     27      -1.6175      0.00000
     28      -1.1362      0.00000
     29       1.4821      0.00000
     30       0.0608      0.00000
     31      -0.9079      0.00000
     32      -0.8567      0.00000
     33      -0.0069      0.00000
     34       0.9632      0.00000
     35      -1.1037      0.00000
     36       2.2876      0.00000
     37       2.2745      0.00000
     38      -1.2030      0.00000
     39       1.0630      0.00000
     40       0.5893      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6653      0.00000
      2      -0.6910      0.00000
      3      -0.6944      0.00000
      4       0.7324      0.00000
      5       0.6974      0.00000
      6       0.7424      0.00000
      7       0.7072      0.00000
      8       0.7021      0.00000
      9      -1.0001      0.00000
     10      -0.1436      0.00000
     11       1.8194      0.00000
     12      -0.4195      0.00000
     13       0.4135      0.00000
     14      -1.0422      0.00000
     15      -0.1155      0.00000
     16      -0.2670      0.00000
     17       0.0270      0.00000
     18      -0.3516      0.00000
     19       0.1778      0.00000
     20       0.8933      0.00000
     21      -1.9332      0.00000
     22      -0.0004      0.00000
     23       1.2530      0.00000
     24      -0.1221      0.00000
     25       0.8304      0.00000
     26       0.9279      0.00000
     27       0.4321      0.00000
     28       0.5862      0.00000
     29       0.0541      0.00000
     30       0.9410      0.00000
     31       1.4247      0.00000
     32       0.0907      0.00000
     33       0.8187      0.00000
     34      -0.3000      0.00000
     35       0.5220      0.00000
     36       0.6015      0.00000
     37       0.7433      0.00000
     38      -0.2211      0.00000
     39      -0.0368      0.00000
     40       0.1886      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6653      0.00000
      2      -0.6920      0.00000
      3      -0.6934      0.00000
      4       0.7234      0.00000
      5       0.7080      0.00000
      6       0.7410      0.00000
      7       0.7060      0.00000
      8       0.7030      0.00000
      9      -0.9963      0.00000
     10      -0.1378      0.00000
     11       1.8002      0.00000
     12      -0.5884      0.00000
     13       0.3557      0.00000
     14      -0.8282      0.00000
     15      -0.1085      0.00000
     16      -0.2266      0.00000
     17       0.0442      0.00000
     18      -0.4382      0.00000
     19       0.5700      0.00000
     20       0.5645      0.00000
     21      -1.9133      0.00000
     22      -0.0593      0.00000
     23       1.2941      0.00000
     24      -0.0455      0.00000
     25       0.7095      0.00000
     26       0.6680      0.00000
     27       0.4214      0.00000
     28       0.6869      0.00000
     29       0.3065      0.00000
     30       1.2241      0.00000
     31       1.3131      0.00000
     32       0.1728      0.00000
     33       0.4008      0.00000
     34      -0.2581      0.00000
     35       0.5718      0.00000
     36       0.5861      0.00000
     37       0.7702      0.00000
     38      -0.1587      0.00000
     39      -0.0717      0.00000
     40       0.1764      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6653      0.00000
      2      -0.6920      0.00000
      3      -0.6934      0.00000
      4       0.7234      0.00000
      5       0.7080      0.00000
      6       0.7410      0.00000
      7       0.7060      0.00000
      8       0.7030      0.00000
      9      -0.9963      0.00000
     10      -0.1378      0.00000
     11       1.8002      0.00000
     12      -0.5884      0.00000
     13       0.3557      0.00000
     14      -0.8282      0.00000
     15      -0.1085      0.00000
     16      -0.2266      0.00000
     17       0.0441      0.00000
     18      -0.4382      0.00000
     19       0.5700      0.00000
     20       0.5645      0.00000
     21      -1.9133      0.00000
     22      -0.0593      0.00000
     23       1.2941      0.00000
     24      -0.0455      0.00000
     25       0.7094      0.00000
     26       0.6680      0.00000
     27       0.4214      0.00000
     28       0.6869      0.00000
     29       0.3065      0.00000
     30       1.2241      0.00000
     31       1.3131      0.00000
     32       0.1728      0.00000
     33       0.4008      0.00000
     34      -0.2581      0.00000
     35       0.5718      0.00000
     36       0.5860      0.00000
     37       0.7702      0.00000
     38      -0.1587      0.00000
     39      -0.0717      0.00000
     40       0.1764      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6894      0.00000
      3      -0.6930      0.00000
      4       0.7230      0.00000
      5       0.7072      0.00000
      6       0.7163      0.00000
      7       0.7096      0.00000
      8       0.7188      0.00000
      9      -0.9769      0.00000
     10      -0.1101      0.00000
     11       1.5374      0.00000
     12      -0.4139      0.00000
     13      -0.6406      0.00000
     14      -0.0128      0.00000
     15      -0.2739      0.00000
     16      -0.0899      0.00000
     17       0.3073     -0.00000
     18       0.1792      0.00000
     19       0.3231      0.00000
     20       1.0325      0.00000
     21      -0.5596      0.00000
     22      -1.2808      0.00000
     23       0.6110      0.00000
     24       0.2403      0.00000
     25       0.2565      0.00000
     26       0.2424      0.00000
     27       1.0764      0.00000
     28       0.7163      0.00000
     29       0.4602      0.00000
     30       0.5782      0.00000
     31       0.5938      0.00000
     32       0.6780      0.00000
     33       0.0851      0.00000
     34       0.3941      0.00000
     35       0.3983      0.00000
     36       0.4687      0.00000
     37       0.4329      0.00000
     38      -0.1204      0.00000
     39      -0.7875      0.00000
     40      -0.0760      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6908      0.00000
      3      -0.6914      0.00000
      4       0.7259      0.00000
      5       0.6971      0.00000
      6       0.7213      0.00000
      7       0.7098      0.00000
      8       0.7208      0.00000
      9      -0.9657      0.00000
     10      -0.0942      0.00000
     11       1.4824      0.00000
     12      -0.6034      0.00000
     13      -0.6668      0.00000
     14       0.1857      0.00000
     15      -0.2305      0.00000
     16      -0.0606      0.00000
     17       0.3944     -0.00000
     18      -0.0197      0.00000
     19       0.4701      0.00000
     20       1.0411      0.00000
     21      -0.6149      0.00000
     22      -1.1208      0.00000
     23       0.6225      0.00000
     24       0.0629      0.00000
     25       0.2478      0.00000
     26      -0.1038      0.00000
     27       1.0968      0.00000
     28       1.1649      0.00000
     29       0.4817      0.00000
     30       0.3847      0.00000
     31       0.6255      0.00000
     32       0.6280      0.00000
     33       0.3659      0.00000
     34       0.1733      0.00000
     35       0.3857      0.00000
     36       0.4359      0.00000
     37       0.5574      0.00000
     38      -0.2047      0.00000
     39      -0.9351      0.00000
     40       0.0107      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6908      0.00000
      3      -0.6914      0.00000
      4       0.7259      0.00000
      5       0.6971      0.00000
      6       0.7213      0.00000
      7       0.7098      0.00000
      8       0.7208      0.00000
      9      -0.9657      0.00000
     10      -0.0942      0.00000
     11       1.4824      0.00000
     12      -0.6034      0.00000
     13      -0.6668      0.00000
     14       0.1857      0.00000
     15      -0.2304      0.00000
     16      -0.0606      0.00000
     17       0.3944     -0.00000
     18      -0.0197      0.00000
     19       0.4701      0.00000
     20       1.0411      0.00000
     21      -0.6149      0.00000
     22      -1.1208      0.00000
     23       0.6225      0.00000
     24       0.0629      0.00000
     25       0.2478      0.00000
     26      -0.1038      0.00000
     27       1.0968      0.00000
     28       1.1649      0.00000
     29       0.4818      0.00000
     30       0.3846      0.00000
     31       0.6255      0.00000
     32       0.6280      0.00000
     33       0.3659      0.00000
     34       0.1733      0.00000
     35       0.3857      0.00000
     36       0.4359      0.00000
     37       0.5574      0.00000
     38      -0.2047      0.00000
     39      -0.9352      0.00000
     40       0.0099      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6894      0.00000
      3      -0.6930      0.00000
      4       0.7230      0.00000
      5       0.7072      0.00000
      6       0.7163      0.00000
      7       0.7096      0.00000
      8       0.7188      0.00000
      9      -0.9769      0.00000
     10      -0.1101      0.00000
     11       1.5374      0.00000
     12      -0.4139      0.00000
     13      -0.6406      0.00000
     14      -0.0128      0.00000
     15      -0.2740      0.00000
     16      -0.0899      0.00000
     17       0.3073     -0.00000
     18       0.1792      0.00000
     19       0.3231      0.00000
     20       1.0325      0.00000
     21      -0.5596      0.00000
     22      -1.2808      0.00000
     23       0.6110      0.00000
     24       0.2403      0.00000
     25       0.2565      0.00000
     26       0.2424      0.00000
     27       1.0764      0.00000
     28       0.7163      0.00000
     29       0.4602      0.00000
     30       0.5782      0.00000
     31       0.5938      0.00000
     32       0.6780      0.00000
     33       0.0852      0.00000
     34       0.3941      0.00000
     35       0.3983      0.00000
     36       0.4687      0.00000
     37       0.4329      0.00000
     38      -0.1204      0.00000
     39      -0.7875      0.00000
     40      -0.0760      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6894      0.00000
      3      -0.6930      0.00000
      4       0.7230      0.00000
      5       0.7076      0.00000
      6       0.7163      0.00000
      7       0.7094      0.00000
      8       0.7188      0.00000
      9      -0.9768      0.00000
     10      -0.1098      0.00000
     11       1.5359      0.00000
     12      -0.3994      0.00000
     13      -0.6271      0.00000
     14      -0.0344      0.00000
     15      -0.2894      0.00000
     16      -0.1018      0.00000
     17       0.3013     -0.00000
     18       0.1550      0.00000
     19       0.4222      0.00000
     20       1.0232      0.00000
     21      -0.7229      0.00000
     22      -1.1408      0.00000
     23       0.7257      0.00000
     24       0.2198      0.00000
     25       0.1403      0.00000
     26       0.1790      0.00000
     27       0.8002      0.00000
     28       0.9531      0.00000
     29       0.7393      0.00000
     30       0.4655      0.00000
     31       0.6010      0.00000
     32       0.5529      0.00000
     33       0.2313      0.00000
     34       0.2342      0.00000
     35       0.4105      0.00000
     36       0.4562      0.00000
     37       0.4826      0.00000
     38       0.0627      0.00000
     39      -0.7814      0.00000
     40      -0.0933      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6894      0.00000
      3      -0.6930      0.00000
      4       0.7230      0.00000
      5       0.7076      0.00000
      6       0.7163      0.00000
      7       0.7094      0.00000
      8       0.7188      0.00000
      9      -0.9768      0.00000
     10      -0.1098      0.00000
     11       1.5359      0.00000
     12      -0.3994      0.00000
     13      -0.6271      0.00000
     14      -0.0344      0.00000
     15      -0.2894      0.00000
     16      -0.1018      0.00000
     17       0.3013     -0.00000
     18       0.1550      0.00000
     19       0.4222      0.00000
     20       1.0232      0.00000
     21      -0.7229      0.00000
     22      -1.1408      0.00000
     23       0.7257      0.00000
     24       0.2198      0.00000
     25       0.1403      0.00000
     26       0.1790      0.00000
     27       0.8002      0.00000
     28       0.9531      0.00000
     29       0.7393      0.00000
     30       0.4655      0.00000
     31       0.6010      0.00000
     32       0.5529      0.00000
     33       0.2313      0.00000
     34       0.2342      0.00000
     35       0.4105      0.00000
     36       0.4562      0.00000
     37       0.4826      0.00000
     38       0.0627      0.00000
     39      -0.7814      0.00000
     40      -0.0934      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6605      0.00000
      2      -0.6846      0.00000
      3      -0.6910      0.00000
      4       0.6986      0.00000
      5       0.6955      0.00000
      6       0.7259      0.00000
      7       0.6906      0.00000
      8       0.7534      0.00000
      9      -0.9128      0.00000
     10      -0.0703      0.00000
     11       1.0133      0.00000
     12      -0.5240      0.00000
     13      -0.4431      0.00000
     14      -0.4706      0.00000
     15       0.2864      0.00000
     16       0.0502      0.00000
     17       0.5773     -0.00000
     18       0.3759      0.00000
     19       1.0669      0.00000
     20       1.5857      0.00000
     21       0.0019      0.00000
     22      -1.3640      0.00000
     23      -0.4201      0.00000
     24       0.5072      0.00000
     25      -0.2945      0.00000
     26      -0.0197      0.00000
     27      -0.0440      0.00000
     28       0.8074      0.00000
     29       1.6976      0.00000
     30      -0.3853      0.00000
     31       0.5942      0.00000
     32      -0.2138      0.00000
     33       0.2381      0.00000
     34       0.8292      0.00000
     35      -0.5145      0.00000
     36       0.3536      0.00000
     37      -0.7497      0.00000
     38       0.2512      0.00000
     39       0.0524      0.00000
     40      -0.2045      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6598      0.00000
      2      -0.6861      0.00000
      3      -0.6900      0.00000
      4       0.7017      0.00000
      5       0.6929      0.00000
      6       0.7168      0.00000
      7       0.6832      0.00000
      8       0.7693      0.00000
      9      -0.8938      0.00000
     10      -0.0483      0.00000
     11       0.9345      0.00000
     12      -0.5624      0.00000
     13      -0.6133      0.00000
     14      -0.2143      0.00000
     15       0.2675      0.00000
     16       0.1259      0.00000
     17       0.5895     -0.00000
     18       0.2907      0.00000
     19       0.9737      0.00000
     20       1.7688      0.00000
     21       0.0740      0.00000
     22      -1.2419      0.00000
     23      -0.5650      0.00000
     24       0.3730      0.00000
     25      -0.2050      0.00000
     26      -0.3165      0.00000
     27      -0.0854      0.00000
     28       1.1089      0.00000
     29       1.5836      0.00000
     30      -0.3423      0.00000
     31       0.4905      0.00000
     32      -0.1770      0.00000
     33       0.5260      0.00000
     34       0.6511      0.00000
     35      -0.6328      0.00000
     36       0.2781      0.00000
     37      -0.6749      0.00000
     38       0.3296      0.00000
     39       0.1644      0.00000
     40      -0.3260      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6598      0.00000
      2      -0.6861      0.00000
      3      -0.6900      0.00000
      4       0.7017      0.00000
      5       0.6929      0.00000
      6       0.7168      0.00000
      7       0.6831      0.00000
      8       0.7693      0.00000
      9      -0.8938      0.00000
     10      -0.0483      0.00000
     11       0.9345      0.00000
     12      -0.5624      0.00000
     13      -0.6133      0.00000
     14      -0.2143      0.00000
     15       0.2675      0.00000
     16       0.1259      0.00000
     17       0.5895     -0.00000
     18       0.2907      0.00000
     19       0.9737      0.00000
     20       1.7688      0.00000
     21       0.0740      0.00000
     22      -1.2419      0.00000
     23      -0.5650      0.00000
     24       0.3729      0.00000
     25      -0.2050      0.00000
     26      -0.3165      0.00000
     27      -0.0854      0.00000
     28       1.1089      0.00000
     29       1.5836      0.00000
     30      -0.3423      0.00000
     31       0.4905      0.00000
     32      -0.1770      0.00000
     33       0.5260      0.00000
     34       0.6511      0.00000
     35      -0.6328      0.00000
     36       0.2780      0.00000
     37      -0.6749      0.00000
     38       0.3296      0.00000
     39       0.1644      0.00000
     40      -0.3359      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6605      0.00000
      2      -0.6846      0.00000
      3      -0.6910      0.00000
      4       0.6986      0.00000
      5       0.6955      0.00000
      6       0.7259      0.00000
      7       0.6906      0.00000
      8       0.7534      0.00000
      9      -0.9128      0.00000
     10      -0.0703      0.00000
     11       1.0133      0.00000
     12      -0.5240      0.00000
     13      -0.4431      0.00000
     14      -0.4706      0.00000
     15       0.2864      0.00000
     16       0.0502      0.00000
     17       0.5773     -0.00000
     18       0.3759      0.00000
     19       1.0669      0.00000
     20       1.5857      0.00000
     21       0.0019      0.00000
     22      -1.3640      0.00000
     23      -0.4201      0.00000
     24       0.5072      0.00000
     25      -0.2945      0.00000
     26      -0.0197      0.00000
     27      -0.0440      0.00000
     28       0.8074      0.00000
     29       1.6976      0.00000
     30      -0.3853      0.00000
     31       0.5942      0.00000
     32      -0.2138      0.00000
     33       0.2381      0.00000
     34       0.8292      0.00000
     35      -0.5145      0.00000
     36       0.3536      0.00000
     37      -0.7497      0.00000
     38       0.2512      0.00000
     39       0.0523      0.00000
     40      -0.2657      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.6632      0.00000
      2      -0.6811      0.00000
      3      -0.6919      0.00000
      4       0.7000      0.00000
      5       0.7026      0.00000
      6       0.7179      0.00000
      7       0.6899      0.00000
      8       0.7536      0.00000
      9      -0.9268      0.00000
     10      -0.0909      0.00000
     11       1.0811      0.00000
     12      -0.4058      0.00000
     13      -0.5403      0.00000
     14      -0.3741      0.00000
     15       0.1423      0.00000
     16       0.0607      0.00000
     17       0.4991     -0.00000
     18       0.3968      0.00000
     19       1.1098      0.00000
     20       1.4821      0.00000
     21       0.0733      0.00000
     22      -1.4198      0.00000
     23      -0.2709      0.00000
     24       0.5436      0.00000
     25      -0.4167      0.00000
     26      -0.1350      0.00000
     27       0.0151      0.00000
     28       0.9748      0.00000
     29       1.5612      0.00000
     30      -0.4264      0.00000
     31       0.5762      0.00000
     32      -0.2087      0.00000
     33       0.5331      0.00000
     34       0.5712      0.00000
     35      -0.6683      0.00000
     36       0.3935      0.00000
     37      -0.4688      0.00000
     38       0.3615      0.00000
     39       0.1771      0.00000
     40      -0.2334      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6632      0.00000
      2      -0.6811      0.00000
      3      -0.6919      0.00000
      4       0.7000      0.00000
      5       0.7026      0.00000
      6       0.7179      0.00000
      7       0.6899      0.00000
      8       0.7536      0.00000
      9      -0.9268      0.00000
     10      -0.0909      0.00000
     11       1.0811      0.00000
     12      -0.4058      0.00000
     13      -0.5403      0.00000
     14      -0.3741      0.00000
     15       0.1423      0.00000
     16       0.0607      0.00000
     17       0.4991     -0.00000
     18       0.3968      0.00000
     19       1.1098      0.00000
     20       1.4821      0.00000
     21       0.0733      0.00000
     22      -1.4198      0.00000
     23      -0.2709      0.00000
     24       0.5436      0.00000
     25      -0.4167      0.00000
     26      -0.1350      0.00000
     27       0.0151      0.00000
     28       0.9748      0.00000
     29       1.5612      0.00000
     30      -0.4264      0.00000
     31       0.5762      0.00000
     32      -0.2087      0.00000
     33       0.5331      0.00000
     34       0.5712      0.00000
     35      -0.6683      0.00000
     36       0.3935      0.00000
     37      -0.4688      0.00000
     38       0.3615      0.00000
     39       0.1771      0.00000
     40      -0.2456      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6803      0.00000
      2      -0.6568      0.00000
      3      -0.6890      0.00000
      4       0.6801      0.00000
      5       0.7038      0.00000
      6       0.6785      0.00000
      7       0.7323      0.00000
      8       0.7574      0.00000
      9      -0.7837      0.00000
     10      -0.0826      0.00000
     11       0.4636      0.00000
     12      -0.5999      0.00000
     13      -0.1589      0.00000
     14      -0.6361      0.00000
     15       0.6452      0.00000
     16       0.1852      0.00000
     17       0.5369      0.00000
     18       0.6657      0.00000
     19       1.5408      0.00000
     20       2.4997      0.00000
     21       0.3453      0.00000
     22      -1.7541      0.00000
     23      -1.1465      0.00000
     24       0.7066      0.00000
     25      -0.5391      0.00000
     26       0.1920      0.00000
     27      -0.7391      0.00000
     28      -0.2625      0.00000
     29       0.5205      0.00000
     30       0.4032      0.00000
     31       0.3611      0.00000
     32       0.1648      0.00000
     33      -0.0053      0.00000
     34      -0.5946      0.00000
     35      -0.5971      0.00000
     36       0.5909      0.00000
     37       0.5552      0.00000
     38       0.0225      0.00000
     39      -0.2160      0.00000
     40       0.9152      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6571      0.00000
      3      -0.6885      0.00000
      4       0.6816      0.00000
      5       0.7052      0.00000
      6       0.6764      0.00000
      7       0.7171      0.00000
      8       0.7717      0.00000
      9      -0.7585      0.00000
     10      -0.0642      0.00000
     11       0.3892      0.00000
     12      -0.6233      0.00000
     13      -0.3320      0.00000
     14      -0.3875      0.00000
     15       0.6098      0.00000
     16       0.2697      0.00000
     17       0.4993      0.00000
     18       0.6151      0.00000
     19       1.4840      0.00000
     20       2.5845      0.00000
     21       0.4399      0.00000
     22      -1.6241      0.00000
     23      -1.2053      0.00000
     24       0.5149      0.00000
     25      -0.3437      0.00000
     26       0.1970      0.00000
     27      -0.8564      0.00000
     28      -0.4188      0.00000
     29       0.4093      0.00000
     30       0.5151      0.00000
     31       0.1164      0.00000
     32       0.2457      0.00000
     33       0.1300      0.00000
     34      -0.3893      0.00000
     35      -0.5268      0.00000
     36       0.5433      0.00000
     37       0.4839      0.00000
     38       0.0043      0.00000
     39      -0.3148      0.00000
     40       0.9309      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6571      0.00000
      3      -0.6885      0.00000
      4       0.6816      0.00000
      5       0.7052      0.00000
      6       0.6764      0.00000
      7       0.7171      0.00000
      8       0.7717      0.00000
      9      -0.7585      0.00000
     10      -0.0642      0.00000
     11       0.3892      0.00000
     12      -0.6233      0.00000
     13      -0.3320      0.00000
     14      -0.3875      0.00000
     15       0.6098      0.00000
     16       0.2697      0.00000
     17       0.4993      0.00000
     18       0.6151      0.00000
     19       1.4840      0.00000
     20       2.5845      0.00000
     21       0.4399      0.00000
     22      -1.6241      0.00000
     23      -1.2053      0.00000
     24       0.5149      0.00000
     25      -0.3437      0.00000
     26       0.1970      0.00000
     27      -0.8564      0.00000
     28      -0.4188      0.00000
     29       0.4093      0.00000
     30       0.5151      0.00000
     31       0.1164      0.00000
     32       0.2457      0.00000
     33       0.1300      0.00000
     34      -0.3893      0.00000
     35      -0.5268      0.00000
     36       0.5433      0.00000
     37       0.4839      0.00000
     38       0.0043      0.00000
     39      -0.3148      0.00000
     40       0.9309      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6803      0.00000
      2      -0.6568      0.00000
      3      -0.6890      0.00000
      4       0.6801      0.00000
      5       0.7039      0.00000
      6       0.6785      0.00000
      7       0.7323      0.00000
      8       0.7574      0.00000
      9      -0.7837      0.00000
     10      -0.0826      0.00000
     11       0.4636      0.00000
     12      -0.5999      0.00000
     13      -0.1589      0.00000
     14      -0.6361      0.00000
     15       0.6452      0.00000
     16       0.1852      0.00000
     17       0.5369      0.00000
     18       0.6657      0.00000
     19       1.5408      0.00000
     20       2.4997      0.00000
     21       0.3453      0.00000
     22      -1.7541      0.00000
     23      -1.1465      0.00000
     24       0.7066      0.00000
     25      -0.5391      0.00000
     26       0.1920      0.00000
     27      -0.7391      0.00000
     28      -0.2625      0.00000
     29       0.5204      0.00000
     30       0.4032      0.00000
     31       0.3611      0.00000
     32       0.1648      0.00000
     33      -0.0053      0.00000
     34      -0.5946      0.00000
     35      -0.5971      0.00000
     36       0.5909      0.00000
     37       0.5552      0.00000
     38       0.0225      0.00000
     39      -0.2160      0.00000
     40       0.9152      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.6794      0.00000
      2      -0.6567      0.00000
      3      -0.6903      0.00000
      4       0.6790      0.00000
      5       0.7162      0.00000
      6       0.6850      0.00000
      7       0.7140      0.00000
      8       0.7582      0.00000
      9      -0.8306      0.00000
     10      -0.1476      0.00000
     11       0.6573      0.00000
     12      -0.6230      0.00000
     13      -0.1677      0.00000
     14      -0.4955      0.00000
     15       0.4807      0.00000
     16       0.1994      0.00000
     17       0.4657      0.00000
     18       0.6730      0.00000
     19       1.6259      0.00000
     20       2.0673      0.00000
     21       0.5537      0.00000
     22      -1.7359      0.00000
     23      -0.9754      0.00000
     24       0.7598      0.00000
     25      -0.7055      0.00000
     26       0.1914      0.00000
     27      -0.6209      0.00000
     28      -0.3051      0.00000
     29       0.4840      0.00000
     30       0.2067      0.00000
     31       0.3618      0.00000
     32       0.3587      0.00000
     33       0.0074      0.00000
     34      -0.2630      0.00000
     35      -0.4770      0.00000
     36       0.5333      0.00000
     37       0.4103      0.00000
     38      -0.0397      0.00000
     39      -0.0834      0.00000
     40       0.8384      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6794      0.00000
      2      -0.6567      0.00000
      3      -0.6903      0.00000
      4       0.6790      0.00000
      5       0.7162      0.00000
      6       0.6850      0.00000
      7       0.7140      0.00000
      8       0.7582      0.00000
      9      -0.8306      0.00000
     10      -0.1476      0.00000
     11       0.6573      0.00000
     12      -0.6230      0.00000
     13      -0.1676      0.00000
     14      -0.4955      0.00000
     15       0.4807      0.00000
     16       0.1994      0.00000
     17       0.4657      0.00000
     18       0.6730      0.00000
     19       1.6259      0.00000
     20       2.0673      0.00000
     21       0.5537      0.00000
     22      -1.7359      0.00000
     23      -0.9754      0.00000
     24       0.7598      0.00000
     25      -0.7055      0.00000
     26       0.1914      0.00000
     27      -0.6209      0.00000
     28      -0.3051      0.00000
     29       0.4840      0.00000
     30       0.2067      0.00000
     31       0.3618      0.00000
     32       0.3587      0.00000
     33       0.0074      0.00000
     34      -0.2630      0.00000
     35      -0.4770      0.00000
     36       0.5333      0.00000
     37       0.4103      0.00000
     38      -0.0397      0.00000
     39      -0.0834      0.00000
     40       0.8384      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6766      0.00000
      2      -0.6568      0.00000
      3      -0.6860      0.00000
      4       0.6699      0.00000
      5       0.7082      0.00000
      6       0.6756      0.00000
      7       0.7231      0.00000
      8       0.7675      0.00000
      9      -0.5408      0.00000
     10      -0.2705      0.00000
     11       0.1518      0.00000
     12      -0.5441      0.00000
     13      -0.2833      0.00000
     14      -0.4408      0.00000
     15       0.9347      0.00000
     16       0.2167      0.00000
     17       0.3370      0.00000
     18       0.7496      0.00000
     19       1.8586      0.00000
     20       2.8075      0.00000
     21       0.4894      0.00000
     22      -1.2183      0.00000
     23      -1.5711      0.00000
     24       0.3557      0.00000
     25       0.5387      0.00000
     26      -1.0950      0.00000
     27      -0.9713      0.00000
     28      -1.1219      0.00000
     29       0.3781      0.00000
     30       0.8165      0.00000
     31      -0.7543      0.00000
     32      -0.7033      0.00000
     33       0.6219      0.00000
     34      -0.0426      0.00000
     35      -0.7340      0.00000
     36       0.7879      0.00000
     37       1.7945      0.00000
     38       0.5901      0.00000
     39      -0.2650      0.00000
     40       0.5406      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6766      0.00000
      2      -0.6568      0.00000
      3      -0.6860      0.00000
      4       0.6703      0.00000
      5       0.7085      0.00000
      6       0.6750      0.00000
      7       0.7160      0.00000
      8       0.7744      0.00000
      9      -0.5174      0.00000
     10      -0.2734      0.00000
     11       0.1203      0.00000
     12      -0.5598      0.00000
     13      -0.4600      0.00000
     14      -0.2295      0.00000
     15       0.9176      0.00000
     16       0.2492      0.00000
     17       0.3255      0.00000
     18       0.7417      0.00000
     19       1.7580      0.00000
     20       2.9083      0.00000
     21       0.5286      0.00000
     22      -1.1479      0.00000
     23      -1.5834      0.00000
     24       0.2149      0.00000
     25       0.5908      0.00000
     26      -0.8865      0.00000
     27      -1.0229      0.00000
     28      -1.4147      0.00000
     29       0.1829      0.00000
     30       0.9351      0.00000
     31      -0.8486      0.00000
     32      -0.5097      0.00000
     33       0.7924      0.00000
     34      -0.0137      0.00000
     35      -0.5810      0.00000
     36       0.5824      0.00000
     37       1.5954      0.00000
     38       0.6790      0.00000
     39      -0.1670      0.00000
     40       0.4438      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.6766      0.00000
      2      -0.6568      0.00000
      3      -0.6860      0.00000
      4       0.6703      0.00000
      5       0.7085      0.00000
      6       0.6750      0.00000
      7       0.7160      0.00000
      8       0.7744      0.00000
      9      -0.5174      0.00000
     10      -0.2734      0.00000
     11       0.1203      0.00000
     12      -0.5598      0.00000
     13      -0.4600      0.00000
     14      -0.2295      0.00000
     15       0.9176      0.00000
     16       0.2492      0.00000
     17       0.3255      0.00000
     18       0.7417      0.00000
     19       1.7580      0.00000
     20       2.9083      0.00000
     21       0.5286      0.00000
     22      -1.1479      0.00000
     23      -1.5834      0.00000
     24       0.2149      0.00000
     25       0.5908      0.00000
     26      -0.8865      0.00000
     27      -1.0229      0.00000
     28      -1.4147      0.00000
     29       0.1829      0.00000
     30       0.9351      0.00000
     31      -0.8486      0.00000
     32      -0.5097      0.00000
     33       0.7924      0.00000
     34      -0.0137      0.00000
     35      -0.5810      0.00000
     36       0.5824      0.00000
     37       1.5954      0.00000
     38       0.6790      0.00000
     39      -0.1670      0.00000
     40       0.4437      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.6766      0.00000
      2      -0.6568      0.00000
      3      -0.6860      0.00000
      4       0.6699      0.00000
      5       0.7082      0.00000
      6       0.6756      0.00000
      7       0.7231      0.00000
      8       0.7675      0.00000
      9      -0.5408      0.00000
     10      -0.2705      0.00000
     11       0.1518      0.00000
     12      -0.5441      0.00000
     13      -0.2833      0.00000
     14      -0.4408      0.00000
     15       0.9347      0.00000
     16       0.2167      0.00000
     17       0.3370      0.00000
     18       0.7496      0.00000
     19       1.8586      0.00000
     20       2.8075      0.00000
     21       0.4894      0.00000
     22      -1.2183      0.00000
     23      -1.5711      0.00000
     24       0.3557      0.00000
     25       0.5387      0.00000
     26      -1.0950      0.00000
     27      -0.9713      0.00000
     28      -1.1219      0.00000
     29       0.3781      0.00000
     30       0.8166      0.00000
     31      -0.7543      0.00000
     32      -0.7033      0.00000
     33       0.6219      0.00000
     34      -0.0426      0.00000
     35      -0.7340      0.00000
     36       0.7879      0.00000
     37       1.7945      0.00000
     38       0.5901      0.00000
     39      -0.2649      0.00000
     40       0.5419      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.6757      0.00000
      2      -0.6544      0.00000
      3      -0.6896      0.00000
      4       0.6675      0.00000
      5       0.7204      0.00000
      6       0.6833      0.00000
      7       0.7075      0.00000
      8       0.7661      0.00000
      9      -0.6624      0.00000
     10      -0.3677      0.00000
     11       0.4893      0.00000
     12      -0.6107      0.00000
     13      -0.3149      0.00000
     14      -0.2679      0.00000
     15       0.7673      0.00000
     16       0.2221      0.00000
     17       0.2985      0.00000
     18       0.7641      0.00000
     19       1.8386      0.00000
     20       2.3024      0.00000
     21       0.7675      0.00000
     22      -1.2006      0.00000
     23      -1.4455      0.00000
     24       0.4366      0.00000
     25       0.6818      0.00000
     26      -1.3034      0.00000
     27      -0.9228      0.00000
     28      -1.3252      0.00000
     29       0.4179      0.00000
     30       0.6421      0.00000
     31      -0.6027      0.00000
     32      -0.3285      0.00000
     33       0.8029      0.00000
     34       0.1285      0.00000
     35      -0.7808      0.00000
     36       0.8595      0.00000
     37       1.3884      0.00000
     38       0.5832      0.00000
     39      -0.0897      0.00000
     40       0.3765      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6757      0.00000
      2      -0.6544      0.00000
      3      -0.6896      0.00000
      4       0.6675      0.00000
      5       0.7204      0.00000
      6       0.6833      0.00000
      7       0.7075      0.00000
      8       0.7661      0.00000
      9      -0.6624      0.00000
     10      -0.3677      0.00000
     11       0.4893      0.00000
     12      -0.6107      0.00000
     13      -0.3149      0.00000
     14      -0.2679      0.00000
     15       0.7673      0.00000
     16       0.2221      0.00000
     17       0.2985      0.00000
     18       0.7641      0.00000
     19       1.8386      0.00000
     20       2.3024      0.00000
     21       0.7675      0.00000
     22      -1.2006      0.00000
     23      -1.4455      0.00000
     24       0.4366      0.00000
     25       0.6818      0.00000
     26      -1.3034      0.00000
     27      -0.9228      0.00000
     28      -1.3252      0.00000
     29       0.4179      0.00000
     30       0.6421      0.00000
     31      -0.6028      0.00000
     32      -0.3285      0.00000
     33       0.8029      0.00000
     34       0.1285      0.00000
     35      -0.7808      0.00000
     36       0.8595      0.00000
     37       1.3884      0.00000
     38       0.5832      0.00000
     39      -0.0897      0.00000
     40       0.3780      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6767      0.00000
      2      -0.6562      0.00000
      3      -0.6865      0.00000
      4       0.6704      0.00000
      5       0.7079      0.00000
      6       0.6752      0.00000
      7       0.7162      0.00000
      8       0.7744      0.00000
      9      -0.5046      0.00000
     10      -0.2870      0.00000
     11       0.1177      0.00000
     12      -0.5347      0.00000
     13      -0.2606      0.00000
     14      -0.3940      0.00000
     15       0.8339      0.00000
     16       0.2680      0.00000
     17       0.2953      0.00000
     18       0.7545      0.00000
     19       1.9000      0.00000
     20       2.7182      0.00000
     21       0.5021      0.00000
     22      -0.9901      0.00000
     23      -1.4536      0.00000
     24       0.0643      0.00000
     25      -0.6859      0.00000
     26       0.2128      0.00000
     27      -0.9021      0.00000
     28      -1.2484      0.00000
     29       0.1830      0.00000
     30      -0.3273      0.00000
     31       0.1210      0.00000
     32      -0.3417      0.00000
     33       0.2686      0.00000
     34       0.2159      0.00000
     35       0.0325      0.00000
     36       0.4032      0.00000
     37       1.4861      0.00000
     38      -0.4289      0.00000
     39       1.3161      0.00000
     40       0.0780      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6766      0.00000
      2      -0.6569      0.00000
      3      -0.6857      0.00000
      4       0.6700      0.00000
      5       0.7076      0.00000
      6       0.6757      0.00000
      7       0.7233      0.00000
      8       0.7677      0.00000
      9      -0.5282      0.00000
     10      -0.2840      0.00000
     11       0.1502      0.00000
     12      -0.5265      0.00000
     13      -0.0800      0.00000
     14      -0.6081      0.00000
     15       0.8628      0.00000
     16       0.2220      0.00000
     17       0.3231      0.00000
     18       0.7417      0.00000
     19       1.8939      0.00000
     20       2.7670      0.00000
     21       0.4866      0.00000
     22      -1.0757      0.00000
     23      -1.4185      0.00000
     24       0.0508      0.00000
     25      -0.8855      0.00000
     26       0.2476      0.00000
     27      -0.8397      0.00000
     28      -0.9489      0.00000
     29       0.2265      0.00000
     30      -0.2497      0.00000
     31      -0.0533      0.00000
     32      -0.2521      0.00000
     33       0.2897      0.00000
     34       0.0521      0.00000
     35      -0.2738      0.00000
     36       0.6466      0.00000
     37       1.6014      0.00000
     38      -0.4619      0.00000
     39       1.3375      0.00000
     40       0.1830      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6766      0.00000
      2      -0.6569      0.00000
      3      -0.6857      0.00000
      4       0.6700      0.00000
      5       0.7076      0.00000
      6       0.6757      0.00000
      7       0.7233      0.00000
      8       0.7677      0.00000
      9      -0.5282      0.00000
     10      -0.2840      0.00000
     11       0.1502      0.00000
     12      -0.5265      0.00000
     13      -0.0800      0.00000
     14      -0.6081      0.00000
     15       0.8628      0.00000
     16       0.2220      0.00000
     17       0.3231      0.00000
     18       0.7416      0.00000
     19       1.8939      0.00000
     20       2.7670      0.00000
     21       0.4866      0.00000
     22      -1.0757      0.00000
     23      -1.4185      0.00000
     24       0.0508      0.00000
     25      -0.8855      0.00000
     26       0.2476      0.00000
     27      -0.8397      0.00000
     28      -0.9489      0.00000
     29       0.2265      0.00000
     30      -0.2497      0.00000
     31      -0.0533      0.00000
     32      -0.2521      0.00000
     33       0.2897      0.00000
     34       0.0521      0.00000
     35      -0.2738      0.00000
     36       0.6466      0.00000
     37       1.6014      0.00000
     38      -0.4619      0.00000
     39       1.3375      0.00000
     40       0.1831      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6767      0.00000
      2      -0.6562      0.00000
      3      -0.6865      0.00000
      4       0.6704      0.00000
      5       0.7079      0.00000
      6       0.6752      0.00000
      7       0.7162      0.00000
      8       0.7744      0.00000
      9      -0.5046      0.00000
     10      -0.2870      0.00000
     11       0.1177      0.00000
     12      -0.5347      0.00000
     13      -0.2606      0.00000
     14      -0.3940      0.00000
     15       0.8338      0.00000
     16       0.2680      0.00000
     17       0.2953      0.00000
     18       0.7545      0.00000
     19       1.9000      0.00000
     20       2.7182      0.00000
     21       0.5021      0.00000
     22      -0.9901      0.00000
     23      -1.4536      0.00000
     24       0.0643      0.00000
     25      -0.6859      0.00000
     26       0.2128      0.00000
     27      -0.9021      0.00000
     28      -1.2484      0.00000
     29       0.1830      0.00000
     30      -0.3273      0.00000
     31       0.1210      0.00000
     32      -0.3417      0.00000
     33       0.2686      0.00000
     34       0.2159      0.00000
     35       0.0325      0.00000
     36       0.4032      0.00000
     37       1.4861      0.00000
     38      -0.4289      0.00000
     39       1.3161      0.00000
     40       0.0780      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.6757      0.00000
      2      -0.6542      0.00000
      3      -0.6897      0.00000
      4       0.6676      0.00000
      5       0.7198      0.00000
      6       0.6835      0.00000
      7       0.7077      0.00000
      8       0.7662      0.00000
      9      -0.6487      0.00000
     10      -0.3809      0.00000
     11       0.4846      0.00000
     12      -0.5794      0.00000
     13      -0.0927      0.00000
     14      -0.4602      0.00000
     15       0.6835      0.00000
     16       0.2318      0.00000
     17       0.2718      0.00000
     18       0.7657      0.00000
     19       1.9163      0.00000
     20       2.2482      0.00000
     21       0.7674      0.00000
     22      -1.1386      0.00000
     23      -1.2859      0.00000
     24       0.2186      0.00000
     25      -1.0176      0.00000
     26       0.3356      0.00000
     27      -0.8527      0.00000
     28      -1.1891      0.00000
     29       0.3482      0.00000
     30      -0.3604      0.00000
     31       0.2434      0.00000
     32      -0.2446      0.00000
     33       0.4206      0.00000
     34       0.3025      0.00000
     35      -0.2526      0.00000
     36       0.6929      0.00000
     37       1.3596      0.00000
     38      -0.6731      0.00000
     39       1.4780      0.00000
     40       0.0442      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6757      0.00000
      2      -0.6542      0.00000
      3      -0.6897      0.00000
      4       0.6676      0.00000
      5       0.7198      0.00000
      6       0.6835      0.00000
      7       0.7077      0.00000
      8       0.7662      0.00000
      9      -0.6487      0.00000
     10      -0.3809      0.00000
     11       0.4846      0.00000
     12      -0.5794      0.00000
     13      -0.0927      0.00000
     14      -0.4602      0.00000
     15       0.6835      0.00000
     16       0.2318      0.00000
     17       0.2718      0.00000
     18       0.7657      0.00000
     19       1.9163      0.00000
     20       2.2482      0.00000
     21       0.7674      0.00000
     22      -1.1386      0.00000
     23      -1.2859      0.00000
     24       0.2186      0.00000
     25      -1.0176      0.00000
     26       0.3356      0.00000
     27      -0.8527      0.00000
     28      -1.1891      0.00000
     29       0.3482      0.00000
     30      -0.3604      0.00000
     31       0.2434      0.00000
     32      -0.2446      0.00000
     33       0.4206      0.00000
     34       0.3025      0.00000
     35      -0.2527      0.00000
     36       0.6929      0.00000
     37       1.3596      0.00000
     38      -0.6731      0.00000
     39       1.4780      0.00000
     40       0.0443      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6567      0.00000
      3      -0.6888      0.00000
      4       0.6819      0.00000
      5       0.7036      0.00000
      6       0.6770      0.00000
      7       0.7174      0.00000
      8       0.7720      0.00000
      9      -0.7433      0.00000
     10      -0.0875      0.00000
     11       0.3944      0.00000
     12      -0.5490      0.00000
     13      -0.2472      0.00000
     14      -0.4349      0.00000
     15       0.5208      0.00000
     16       0.2182      0.00000
     17       0.4471      0.00000
     18       0.7074      0.00000
     19       1.5685      0.00000
     20       2.3509      0.00000
     21       0.5155      0.00000
     22      -1.4872      0.00000
     23      -1.2023      0.00000
     24       0.4594      0.00000
     25      -0.3381      0.00000
     26      -0.2579      0.00000
     27      -0.5423      0.00000
     28       0.3591      0.00000
     29      -0.2439      0.00000
     30       0.3895      0.00000
     31       0.4736      0.00000
     32      -0.0842      0.00000
     33      -0.0134      0.00000
     34      -0.3631      0.00000
     35      -0.5131      0.00000
     36       0.7143      0.00000
     37       0.7054      0.00000
     38      -0.3309      0.00000
     39      -0.3700      0.00000
     40       1.1467      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6802      0.00000
      2      -0.6564      0.00000
      3      -0.6893      0.00000
      4       0.6804      0.00000
      5       0.7023      0.00000
      6       0.6790      0.00000
      7       0.7325      0.00000
      8       0.7578      0.00000
      9      -0.7685      0.00000
     10      -0.1056      0.00000
     11       0.4685      0.00000
     12      -0.5316      0.00000
     13      -0.0594      0.00000
     14      -0.6829      0.00000
     15       0.5307      0.00000
     16       0.1446      0.00000
     17       0.4932      0.00000
     18       0.7055      0.00000
     19       1.7088      0.00000
     20       2.2429      0.00000
     21       0.4585      0.00000
     22      -1.6164      0.00000
     23      -1.0834      0.00000
     24       0.4805      0.00000
     25      -0.5731      0.00000
     26      -0.1652      0.00000
     27      -0.4117      0.00000
     28       0.3966      0.00000
     29      -0.0550      0.00000
     30       0.3488      0.00000
     31       0.6805      0.00000
     32      -0.0861      0.00000
     33      -0.1613      0.00000
     34      -0.5701      0.00000
     35      -0.5939      0.00000
     36       0.7435      0.00000
     37       0.7019      0.00000
     38      -0.2217      0.00000
     39      -0.3962      0.00000
     40       1.2611      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6802      0.00000
      2      -0.6564      0.00000
      3      -0.6893      0.00000
      4       0.6804      0.00000
      5       0.7023      0.00000
      6       0.6790      0.00000
      7       0.7325      0.00000
      8       0.7578      0.00000
      9      -0.7685      0.00000
     10      -0.1056      0.00000
     11       0.4685      0.00000
     12      -0.5316      0.00000
     13      -0.0594      0.00000
     14      -0.6829      0.00000
     15       0.5307      0.00000
     16       0.1446      0.00000
     17       0.4932      0.00000
     18       0.7055      0.00000
     19       1.7088      0.00000
     20       2.2429      0.00000
     21       0.4585      0.00000
     22      -1.6164      0.00000
     23      -1.0834      0.00000
     24       0.4805      0.00000
     25      -0.5731      0.00000
     26      -0.1652      0.00000
     27      -0.4117      0.00000
     28       0.3966      0.00000
     29      -0.0550      0.00000
     30       0.3488      0.00000
     31       0.6805      0.00000
     32      -0.0861      0.00000
     33      -0.1613      0.00000
     34      -0.5701      0.00000
     35      -0.5939      0.00000
     36       0.7435      0.00000
     37       0.7019      0.00000
     38      -0.2217      0.00000
     39      -0.3962      0.00000
     40       1.2609      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6567      0.00000
      3      -0.6888      0.00000
      4       0.6819      0.00000
      5       0.7036      0.00000
      6       0.6770      0.00000
      7       0.7174      0.00000
      8       0.7720      0.00000
      9      -0.7433      0.00000
     10      -0.0875      0.00000
     11       0.3944      0.00000
     12      -0.5490      0.00000
     13      -0.2472      0.00000
     14      -0.4349      0.00000
     15       0.5208      0.00000
     16       0.2182      0.00000
     17       0.4471      0.00000
     18       0.7074      0.00000
     19       1.5685      0.00000
     20       2.3509      0.00000
     21       0.5154      0.00000
     22      -1.4872      0.00000
     23      -1.2023      0.00000
     24       0.4594      0.00000
     25      -0.3381      0.00000
     26      -0.2579      0.00000
     27      -0.5423      0.00000
     28       0.3591      0.00000
     29      -0.2439      0.00000
     30       0.3895      0.00000
     31       0.4736      0.00000
     32      -0.0842      0.00000
     33      -0.0134      0.00000
     34      -0.3631      0.00000
     35      -0.5131      0.00000
     36       0.7143      0.00000
     37       0.7054      0.00000
     38      -0.3309      0.00000
     39      -0.3700      0.00000
     40       1.1465      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.6793      0.00000
      2      -0.6563      0.00000
      3      -0.6906      0.00000
      4       0.6794      0.00000
      5       0.7146      0.00000
      6       0.6856      0.00000
      7       0.7142      0.00000
      8       0.7585      0.00000
      9      -0.8151      0.00000
     10      -0.1705      0.00000
     11       0.6590      0.00000
     12      -0.5221      0.00000
     13      -0.0809      0.00000
     14      -0.5590      0.00000
     15       0.3696      0.00000
     16       0.1531      0.00000
     17       0.3994      0.00000
     18       0.7300      0.00000
     19       1.6913      0.00000
     20       1.9756      0.00000
     21       0.7207      0.00000
     22      -1.7752      0.00000
     23      -0.8964      0.00000
     24       0.6061      0.00000
     25      -0.6820      0.00000
     26      -0.1545      0.00000
     27      -0.3366      0.00000
     28       0.4034      0.00000
     29      -0.1338      0.00000
     30       0.0465      0.00000
     31       0.7308      0.00000
     32      -0.0053      0.00000
     33       0.0437      0.00000
     34      -0.4612      0.00000
     35      -0.4997      0.00000
     36       0.8636      0.00000
     37       0.5213      0.00000
     38      -0.3220      0.00000
     39      -0.1668      0.00000
     40       1.1220      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.6793      0.00000
      2      -0.6563      0.00000
      3      -0.6906      0.00000
      4       0.6794      0.00000
      5       0.7146      0.00000
      6       0.6856      0.00000
      7       0.7142      0.00000
      8       0.7585      0.00000
      9      -0.8151      0.00000
     10      -0.1705      0.00000
     11       0.6590      0.00000
     12      -0.5221      0.00000
     13      -0.0809      0.00000
     14      -0.5590      0.00000
     15       0.3696      0.00000
     16       0.1531      0.00000
     17       0.3994      0.00000
     18       0.7300      0.00000
     19       1.6913      0.00000
     20       1.9756      0.00000
     21       0.7207      0.00000
     22      -1.7752      0.00000
     23      -0.8964      0.00000
     24       0.6061      0.00000
     25      -0.6820      0.00000
     26      -0.1545      0.00000
     27      -0.3366      0.00000
     28       0.4034      0.00000
     29      -0.1338      0.00000
     30       0.0465      0.00000
     31       0.7308      0.00000
     32      -0.0053      0.00000
     33       0.0437      0.00000
     34      -0.4612      0.00000
     35      -0.4997      0.00000
     36       0.8636      0.00000
     37       0.5213      0.00000
     38      -0.3220      0.00000
     39      -0.1668      0.00000
     40       1.1220      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6593      0.00000
      2      -0.6862      0.00000
      3      -0.6904      0.00000
      4       0.7019      0.00000
      5       0.6919      0.00000
      6       0.7172      0.00000
      7       0.6830      0.00000
      8       0.7697      0.00000
      9      -0.8803      0.00000
     10      -0.0768      0.00000
     11       0.9542      0.00000
     12      -0.5172      0.00000
     13      -0.5791      0.00000
     14      -0.2259      0.00000
     15       0.2355      0.00000
     16       0.0495      0.00000
     17       0.5507     -0.00000
     18       0.5287      0.00000
     19       0.7812      0.00000
     20       1.7238      0.00000
     21       0.1824      0.00000
     22      -1.1949      0.00000
     23      -0.7372      0.00000
     24       0.2589      0.00000
     25       0.0808      0.00000
     26      -0.2941      0.00000
     27      -0.1021      0.00000
     28       1.2301      0.00000
     29       0.1110      0.00000
     30       0.9229      0.00000
     31       0.5883      0.00000
     32       0.0600      0.00000
     33      -0.0721      0.00000
     34       0.8463      0.00000
     35       0.7036      0.00000
     36      -0.7762      0.00000
     37      -0.9834      0.00000
     38       0.4657      0.00000
     39      -0.1910      0.00000
     40       0.3844      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6598      0.00000
      2      -0.6848      0.00000
      3      -0.6913      0.00000
      4       0.6989      0.00000
      5       0.6948      0.00000
      6       0.7259      0.00000
      7       0.6903      0.00000
      8       0.7539      0.00000
      9      -0.8991      0.00000
     10      -0.0987      0.00000
     11       1.0316      0.00000
     12      -0.4693      0.00000
     13      -0.3966      0.00000
     14      -0.4851      0.00000
     15       0.2181      0.00000
     16      -0.0132      0.00000
     17       0.5330     -0.00000
     18       0.5374      0.00000
     19       1.0127      0.00000
     20       1.5085      0.00000
     21       0.1263      0.00000
     22      -1.3180      0.00000
     23      -0.4937      0.00000
     24       0.2790      0.00000
     25      -0.0852      0.00000
     26      -0.0671      0.00000
     27      -0.1347      0.00000
     28       1.1066      0.00000
     29       0.3097      0.00000
     30       0.8454      0.00000
     31       0.6340      0.00000
     32      -0.0811      0.00000
     33      -0.1108      0.00000
     34       0.9184      0.00000
     35       0.8074      0.00000
     36      -0.7181      0.00000
     37      -1.0943      0.00000
     38       0.4433      0.00000
     39      -0.2106      0.00000
     40       0.6235      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6598      0.00000
      2      -0.6848      0.00000
      3      -0.6913      0.00000
      4       0.6989      0.00000
      5       0.6948      0.00000
      6       0.7259      0.00000
      7       0.6903      0.00000
      8       0.7539      0.00000
      9      -0.8991      0.00000
     10      -0.0987      0.00000
     11       1.0316      0.00000
     12      -0.4693      0.00000
     13      -0.3966      0.00000
     14      -0.4851      0.00000
     15       0.2181      0.00000
     16      -0.0132      0.00000
     17       0.5330     -0.00000
     18       0.5374      0.00000
     19       1.0127      0.00000
     20       1.5085      0.00000
     21       0.1263      0.00000
     22      -1.3180      0.00000
     23      -0.4937      0.00000
     24       0.2790      0.00000
     25      -0.0852      0.00000
     26      -0.0671      0.00000
     27      -0.1347      0.00000
     28       1.1066      0.00000
     29       0.3097      0.00000
     30       0.8454      0.00000
     31       0.6340      0.00000
     32      -0.0811      0.00000
     33      -0.1108      0.00000
     34       0.9184      0.00000
     35       0.8074      0.00000
     36      -0.7181      0.00000
     37      -1.0943      0.00000
     38       0.4433      0.00000
     39      -0.2107      0.00000
     40       0.6238      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6593      0.00000
      2      -0.6862      0.00000
      3      -0.6904      0.00000
      4       0.7019      0.00000
      5       0.6919      0.00000
      6       0.7172      0.00000
      7       0.6830      0.00000
      8       0.7697      0.00000
      9      -0.8803      0.00000
     10      -0.0768      0.00000
     11       0.9542      0.00000
     12      -0.5172      0.00000
     13      -0.5791      0.00000
     14      -0.2259      0.00000
     15       0.2355      0.00000
     16       0.0495      0.00000
     17       0.5507     -0.00000
     18       0.5287      0.00000
     19       0.7812      0.00000
     20       1.7238      0.00000
     21       0.1824      0.00000
     22      -1.1949      0.00000
     23      -0.7372      0.00000
     24       0.2589      0.00000
     25       0.0808      0.00000
     26      -0.2941      0.00000
     27      -0.1021      0.00000
     28       1.2301      0.00000
     29       0.1110      0.00000
     30       0.9229      0.00000
     31       0.5883      0.00000
     32       0.0600      0.00000
     33      -0.0721      0.00000
     34       0.8463      0.00000
     35       0.7036      0.00000
     36      -0.7762      0.00000
     37      -0.9834      0.00000
     38       0.4657      0.00000
     39      -0.1910      0.00000
     40       0.3847      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6631      0.00000
      2      -0.6808      0.00000
      3      -0.6922      0.00000
      4       0.7003      0.00000
      5       0.7014      0.00000
      6       0.7183      0.00000
      7       0.6898      0.00000
      8       0.7542      0.00000
      9      -0.9130      0.00000
     10      -0.1198      0.00000
     11       1.0986      0.00000
     12      -0.3515      0.00000
     13      -0.4982      0.00000
     14      -0.3877      0.00000
     15       0.0880      0.00000
     16      -0.0025      0.00000
     17       0.4364     -0.00000
     18       0.5720      0.00000
     19       0.9623      0.00000
     20       1.4967      0.00000
     21       0.2765      0.00000
     22      -1.5109      0.00000
     23      -0.3610      0.00000
     24       0.3842      0.00000
     25      -0.1433      0.00000
     26      -0.1018      0.00000
     27      -0.0152      0.00000
     28       1.0872      0.00000
     29       0.1772      0.00000
     30       0.7010      0.00000
     31       0.6876      0.00000
     32      -0.1018      0.00000
     33       0.1202      0.00000
     34       0.7940      0.00000
     35       0.7607      0.00000
     36      -0.9343      0.00000
     37      -0.7569      0.00000
     38       0.5741      0.00000
     39      -0.1558      0.00000
     40       0.4270      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.6631      0.00000
      2      -0.6808      0.00000
      3      -0.6922      0.00000
      4       0.7003      0.00000
      5       0.7014      0.00000
      6       0.7183      0.00000
      7       0.6898      0.00000
      8       0.7541      0.00000
      9      -0.9130      0.00000
     10      -0.1198      0.00000
     11       1.0986      0.00000
     12      -0.3515      0.00000
     13      -0.4982      0.00000
     14      -0.3877      0.00000
     15       0.0880      0.00000
     16      -0.0025      0.00000
     17       0.4364     -0.00000
     18       0.5720      0.00000
     19       0.9623      0.00000
     20       1.4967      0.00000
     21       0.2765      0.00000
     22      -1.5109      0.00000
     23      -0.3610      0.00000
     24       0.3842      0.00000
     25      -0.1433      0.00000
     26      -0.1018      0.00000
     27      -0.0152      0.00000
     28       1.0872      0.00000
     29       0.1772      0.00000
     30       0.7010      0.00000
     31       0.6876      0.00000
     32      -0.1018      0.00000
     33       0.1202      0.00000
     34       0.7940      0.00000
     35       0.7607      0.00000
     36      -0.9343      0.00000
     37      -0.7569      0.00000
     38       0.5741      0.00000
     39      -0.1558      0.00000
     40       0.4276      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6907      0.00000
      3      -0.6915      0.00000
      4       0.7260      0.00000
      5       0.6973      0.00000
      6       0.7214      0.00000
      7       0.7094      0.00000
      8       0.7208      0.00000
      9      -0.9564      0.00000
     10      -0.1178      0.00000
     11       1.5025      0.00000
     12      -0.6220      0.00000
     13      -0.6451      0.00000
     14       0.1191      0.00000
     15      -0.1451      0.00000
     16      -0.0966      0.00000
     17       0.4033      0.00000
     18      -0.3795      0.00000
     19       0.8122      0.00000
     20       1.0333      0.00000
     21      -0.0445      0.00000
     22      -1.7378      0.00000
     23       0.2030      0.00000
     24       0.6836      0.00000
     25       0.1683      0.00000
     26      -0.0976      0.00000
     27       1.1910      0.00000
     28       1.2174      0.00000
     29      -0.3913      0.00000
     30       1.0663      0.00000
     31       0.2581      0.00000
     32       1.4444      0.00000
     33       0.0905      0.00000
     34      -0.2748      0.00000
     35       0.6330      0.00000
     36       0.4505      0.00000
     37       0.5978      0.00000
     38       0.0349      0.00000
     39      -0.6045      0.00000
     40      -0.4027      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6893      0.00000
      3      -0.6931      0.00000
      4       0.7231      0.00000
      5       0.7076      0.00000
      6       0.7164      0.00000
      7       0.7090      0.00000
      8       0.7188      0.00000
      9      -0.9675      0.00000
     10      -0.1337      0.00000
     11       1.5556      0.00000
     12      -0.4179      0.00000
     13      -0.6058      0.00000
     14      -0.1154      0.00000
     15      -0.1879      0.00000
     16      -0.1321      0.00000
     17       0.3089      0.00000
     18      -0.0800      0.00000
     19       0.6135      0.00000
     20       1.0307      0.00000
     21      -0.0239      0.00000
     22      -1.8988      0.00000
     23       0.3243      0.00000
     24       0.7123      0.00000
     25       0.2179      0.00000
     26       0.2259      0.00000
     27       0.8124      0.00000
     28       1.0461      0.00000
     29      -0.4097      0.00000
     30       1.3542      0.00000
     31       0.3139      0.00000
     32       1.3111      0.00000
     33      -0.0957      0.00000
     34      -0.0768      0.00000
     35       0.6328      0.00000
     36       0.4428      0.00000
     37       0.5619      0.00000
     38       0.0828      0.00000
     39      -0.4083      0.00000
     40      -0.3667      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6893      0.00000
      3      -0.6931      0.00000
      4       0.7231      0.00000
      5       0.7076      0.00000
      6       0.7164      0.00000
      7       0.7090      0.00000
      8       0.7188      0.00000
      9      -0.9675      0.00000
     10      -0.1337      0.00000
     11       1.5556      0.00000
     12      -0.4179      0.00000
     13      -0.6058      0.00000
     14      -0.1154      0.00000
     15      -0.1879      0.00000
     16      -0.1322      0.00000
     17       0.3089      0.00000
     18      -0.0800      0.00000
     19       0.6135      0.00000
     20       1.0307      0.00000
     21      -0.0239      0.00000
     22      -1.8988      0.00000
     23       0.3243      0.00000
     24       0.7123      0.00000
     25       0.2179      0.00000
     26       0.2259      0.00000
     27       0.8124      0.00000
     28       1.0461      0.00000
     29      -0.4097      0.00000
     30       1.3542      0.00000
     31       0.3139      0.00000
     32       1.3111      0.00000
     33      -0.0957      0.00000
     34      -0.0768      0.00000
     35       0.6328      0.00000
     36       0.4428      0.00000
     37       0.5619      0.00000
     38       0.0828      0.00000
     39      -0.4083      0.00000
     40      -0.3667      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6628      0.00000
      2      -0.6881      0.00000
      3      -0.6939      0.00000
      4       0.7182      0.00000
      5       0.6875      0.00000
      6       0.7225      0.00000
      7       0.7168      0.00000
      8       0.7289      0.00000
      9      -0.9757      0.00000
     10      -0.0947      0.00000
     11       1.4257      0.00000
     12      -0.4644      0.00000
     13       0.3029      0.00000
     14      -1.1102      0.00000
     15      -0.0158      0.00000
     16      -0.1697      0.00000
     17       0.3520      0.00000
     18       0.2114      0.00000
     19       0.5181      0.00000
     20       1.2995      0.00000
     21      -0.0154      0.00000
     22      -0.9904      0.00000
     23      -0.6300      0.00000
     24      -0.3449      0.00000
     25      -0.0703      0.00000
     26       1.8645      0.00000
     27       0.1255      0.00000
     28       0.7723      0.00000
     29       0.1979      0.00000
     30       0.6976      0.00000
     31      -0.2843      0.00000
     32       1.9771      0.00000
     33       1.2277      0.00000
     34      -0.9666      0.00000
     35       0.4643      0.00000
     36       0.5298      0.00000
     37      -0.0069      0.00000
     38      -0.6041      0.00000
     39       0.1685      0.00000
     40      -0.0258      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6631      0.00000
      2      -0.6893      0.00000
      3      -0.6922      0.00000
      4       0.7142      0.00000
      5       0.6912      0.00000
      6       0.7167      0.00000
      7       0.7212      0.00000
      8       0.7305      0.00000
      9      -0.9593      0.00000
     10      -0.0704      0.00000
     11       1.3428      0.00000
     12      -0.6065      0.00000
     13       0.2346      0.00000
     14      -0.9518      0.00000
     15      -0.0126      0.00000
     16      -0.1277      0.00000
     17       0.4915      0.00000
     18       0.2410      0.00000
     19       0.7732      0.00000
     20       1.0708      0.00000
     21      -0.1939      0.00000
     22      -0.7314      0.00000
     23      -0.7001      0.00000
     24      -0.3411      0.00000
     25      -0.2303      0.00000
     26       1.5424      0.00000
     27       0.1517      0.00000
     28       0.7986      0.00000
     29       0.7060      0.00000
     30       0.8837      0.00000
     31      -0.2294      0.00000
     32       1.7047      0.00000
     33       0.9472      0.00000
     34      -0.9293      0.00000
     35       0.4489      0.00000
     36       0.5030      0.00000
     37       0.1501      0.00000
     38      -0.5720      0.00000
     39      -0.1004      0.00000
     40       0.0428      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6631      0.00000
      2      -0.6893      0.00000
      3      -0.6922      0.00000
      4       0.7142      0.00000
      5       0.6912      0.00000
      6       0.7167      0.00000
      7       0.7212      0.00000
      8       0.7305      0.00000
      9      -0.9593      0.00000
     10      -0.0704      0.00000
     11       1.3428      0.00000
     12      -0.6065      0.00000
     13       0.2346      0.00000
     14      -0.9518      0.00000
     15      -0.0126      0.00000
     16      -0.1277      0.00000
     17       0.4915      0.00000
     18       0.2410      0.00000
     19       0.7732      0.00000
     20       1.0708      0.00000
     21      -0.1939      0.00000
     22      -0.7314      0.00000
     23      -0.7001      0.00000
     24      -0.3411      0.00000
     25      -0.2303      0.00000
     26       1.5424      0.00000
     27       0.1517      0.00000
     28       0.7986      0.00000
     29       0.7060      0.00000
     30       0.8837      0.00000
     31      -0.2294      0.00000
     32       1.7046      0.00000
     33       0.9472      0.00000
     34      -0.9293      0.00000
     35       0.4489      0.00000
     36       0.5030      0.00000
     37       0.1501      0.00000
     38      -0.5720      0.00000
     39      -0.1004      0.00000
     40       0.0440      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6660      0.00000
      2      -0.6818      0.00000
      3      -0.6926      0.00000
      4       0.7005      0.00000
      5       0.7010      0.00000
      6       0.7225      0.00000
      7       0.6905      0.00000
      8       0.7540      0.00000
      9      -0.9367      0.00000
     10      -0.0691      0.00000
     11       1.0675      0.00000
     12      -0.4340      0.00000
     13      -0.4865      0.00000
     14      -0.1760      0.00000
     15      -0.1201      0.00000
     16       0.0212      0.00000
     17       0.4910      0.00000
     18       0.6093      0.00000
     19       1.0415      0.00000
     20       1.3231      0.00000
     21       0.1458      0.00000
     22      -0.5138      0.00000
     23      -1.3082      0.00000
     24      -0.1179      0.00000
     25       0.4994      0.00000
     26      -0.4358      0.00000
     27       0.4106      0.00000
     28       0.8254      0.00000
     29       0.5333      0.00000
     30       0.8056      0.00000
     31       0.7709      0.00000
     32      -0.2402      0.00000
     33      -0.0841      0.00000
     34       1.3571      0.00000
     35      -0.1857      0.00000
     36      -0.4886      0.00000
     37      -0.7439      0.00000
     38       0.0967      0.00000
     39       0.1989      0.00000
     40       0.6287      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6621      0.00000
      2      -0.6873      0.00000
      3      -0.6908      0.00000
      4       0.7022      0.00000
      5       0.6913      0.00000
      6       0.7217      0.00000
      7       0.6833      0.00000
      8       0.7696      0.00000
      9      -0.9036      0.00000
     10      -0.0257      0.00000
     11       0.9181      0.00000
     12      -0.5522      0.00000
     13      -0.5746      0.00000
     14      -0.0403      0.00000
     15       0.0281      0.00000
     16       0.0280      0.00000
     17       0.5957      0.00000
     18       0.5675      0.00000
     19       0.9341      0.00000
     20       1.5968      0.00000
     21       0.0118      0.00000
     22      -0.2944      0.00000
     23      -1.2639      0.00000
     24      -0.4063      0.00000
     25       0.4722      0.00000
     26      -0.6686      0.00000
     27       0.3007      0.00000
     28       0.8307      0.00000
     29       0.7481      0.00000
     30       0.8773      0.00000
     31       1.0586      0.00000
     32      -0.2483      0.00000
     33      -0.2388      0.00000
     34       1.1292      0.00000
     35      -0.1379      0.00000
     36      -0.6539      0.00000
     37      -0.6004      0.00000
     38       0.0272      0.00000
     39       0.3350      0.00000
     40       0.5923      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6621      0.00000
      2      -0.6873      0.00000
      3      -0.6908      0.00000
      4       0.7022      0.00000
      5       0.6913      0.00000
      6       0.7217      0.00000
      7       0.6833      0.00000
      8       0.7696      0.00000
      9      -0.9036      0.00000
     10      -0.0257      0.00000
     11       0.9181      0.00000
     12      -0.5522      0.00000
     13      -0.5746      0.00000
     14      -0.0403      0.00000
     15       0.0281      0.00000
     16       0.0280      0.00000
     17       0.5957      0.00000
     18       0.5675      0.00000
     19       0.9341      0.00000
     20       1.5968      0.00000
     21       0.0118      0.00000
     22      -0.2944      0.00000
     23      -1.2639      0.00000
     24      -0.4063      0.00000
     25       0.4722      0.00000
     26      -0.6686      0.00000
     27       0.3007      0.00000
     28       0.8307      0.00000
     29       0.7481      0.00000
     30       0.8773      0.00000
     31       1.0586      0.00000
     32      -0.2483      0.00000
     33      -0.2388      0.00000
     34       1.1292      0.00000
     35      -0.1379      0.00000
     36      -0.6539      0.00000
     37      -0.6005      0.00000
     38       0.0272      0.00000
     39       0.3350      0.00000
     40       0.5890      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6660      0.00000
      2      -0.6818      0.00000
      3      -0.6926      0.00000
      4       0.7005      0.00000
      5       0.7010      0.00000
      6       0.7225      0.00000
      7       0.6905      0.00000
      8       0.7540      0.00000
      9      -0.9367      0.00000
     10      -0.0691      0.00000
     11       1.0675      0.00000
     12      -0.4340      0.00000
     13      -0.4865      0.00000
     14      -0.1760      0.00000
     15      -0.1201      0.00000
     16       0.0212      0.00000
     17       0.4910      0.00000
     18       0.6093      0.00000
     19       1.0415      0.00000
     20       1.3231      0.00000
     21       0.1458      0.00000
     22      -0.5138      0.00000
     23      -1.3082      0.00000
     24      -0.1179      0.00000
     25       0.4994      0.00000
     26      -0.4358      0.00000
     27       0.4106      0.00000
     28       0.8254      0.00000
     29       0.5333      0.00000
     30       0.8056      0.00000
     31       0.7709      0.00000
     32      -0.2402      0.00000
     33      -0.0841      0.00000
     34       1.3571      0.00000
     35      -0.1857      0.00000
     36      -0.4886      0.00000
     37      -0.7439      0.00000
     38       0.0967      0.00000
     39       0.1989      0.00000
     40       0.6304      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.6626      0.00000
      2      -0.6860      0.00000
      3      -0.6918      0.00000
      4       0.6991      0.00000
      5       0.6942      0.00000
      6       0.7305      0.00000
      7       0.6906      0.00000
      8       0.7538      0.00000
      9      -0.9226      0.00000
     10      -0.0471      0.00000
     11       0.9977      0.00000
     12      -0.5195      0.00000
     13      -0.3767      0.00000
     14      -0.2791      0.00000
     15      -0.0323      0.00000
     16      -0.0266      0.00000
     17       0.5988      0.00000
     18       0.7057      0.00000
     19       1.0652      0.00000
     20       1.2978      0.00000
     21      -0.0081      0.00000
     22      -0.2392      0.00000
     23      -1.4037      0.00000
     24      -0.2511      0.00000
     25       0.2914      0.00000
     26      -0.4380      0.00000
     27       0.3424      0.00000
     28       0.8509      0.00000
     29       0.8841      0.00000
     30       0.7486      0.00000
     31       0.9443      0.00000
     32      -0.3899      0.00000
     33      -0.0725      0.00000
     34       1.2085      0.00000
     35      -0.2529      0.00000
     36      -0.5379      0.00000
     37      -0.5628      0.00000
     38       0.3113      0.00000
     39       0.1828      0.00000
     40       0.6480      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6626      0.00000
      2      -0.6860      0.00000
      3      -0.6918      0.00000
      4       0.6991      0.00000
      5       0.6942      0.00000
      6       0.7305      0.00000
      7       0.6906      0.00000
      8       0.7538      0.00000
      9      -0.9226      0.00000
     10      -0.0471      0.00000
     11       0.9977      0.00000
     12      -0.5195      0.00000
     13      -0.3767      0.00000
     14      -0.2791      0.00000
     15      -0.0323      0.00000
     16      -0.0265      0.00000
     17       0.5988      0.00000
     18       0.7057      0.00000
     19       1.0652      0.00000
     20       1.2978      0.00000
     21      -0.0081      0.00000
     22      -0.2392      0.00000
     23      -1.4037      0.00000
     24      -0.2511      0.00000
     25       0.2914      0.00000
     26      -0.4380      0.00000
     27       0.3424      0.00000
     28       0.8509      0.00000
     29       0.8841      0.00000
     30       0.7486      0.00000
     31       0.9443      0.00000
     32      -0.3899      0.00000
     33      -0.0725      0.00000
     34       1.2085      0.00000
     35      -0.2529      0.00000
     36      -0.5379      0.00000
     37      -0.5628      0.00000
     38       0.3113      0.00000
     39       0.1828      0.00000
     40       0.6499      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6608      0.00000
      3      -0.6888      0.00000
      4       0.6748      0.00000
      5       0.6946      0.00000
      6       0.7420      0.00000
      7       0.6992      0.00000
      8       0.7496      0.00000
      9      -0.8428      0.00000
     10      -0.0582      0.00000
     11       0.5825      0.00000
     12      -0.6526      0.00000
     13      -0.4166      0.00000
     14      -0.0325      0.00000
     15       0.0852      0.00000
     16       0.2603      0.00000
     17       0.7282      0.00000
     18       1.1306      0.00000
     19       1.5641      0.00000
     20       1.4452      0.00000
     21      -0.2858      0.00000
     22      -0.5701      0.00000
     23      -0.9983      0.00000
     24      -0.3738      0.00000
     25       0.2934      0.00000
     26      -0.7077      0.00000
     27      -0.1956      0.00000
     28       0.5165      0.00000
     29       0.5515      0.00000
     30       0.5209      0.00000
     31       0.4045      0.00000
     32      -0.1443      0.00000
     33       0.0413      0.00000
     34      -0.6162      0.00000
     35       0.1868      0.00000
     36      -0.0656      0.00000
     37       0.4432      0.00000
     38       0.4107      0.00000
     39       0.5063      0.00000
     40      -0.2564      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6852      0.00000
      2      -0.6610      0.00000
      3      -0.6875      0.00000
      4       0.6805      0.00000
      5       0.6864      0.00000
      6       0.7366      0.00000
      7       0.6894      0.00000
      8       0.7669      0.00000
      9      -0.7939      0.00000
     10      -0.0068      0.00000
     11       0.4080      0.00000
     12      -0.7522      0.00000
     13      -0.4461      0.00000
     14       0.0468      0.00000
     15       0.2158      0.00000
     16       0.2969      0.00000
     17       0.7545      0.00000
     18       0.8807      0.00000
     19       1.6745      0.00000
     20       1.6963      0.00000
     21      -0.2980      0.00000
     22      -0.4300      0.00000
     23      -0.9165      0.00000
     24      -0.6415      0.00000
     25       0.2844      0.00000
     26      -0.8403      0.00000
     27      -0.3839      0.00000
     28       0.5739      0.00000
     29       0.5783      0.00000
     30       0.4391      0.00000
     31       0.2690      0.00000
     32      -0.1285      0.00000
     33       0.2525      0.00000
     34      -0.4363      0.00000
     35      -0.0760      0.00000
     36       0.0865      0.00000
     37       0.4065      0.00000
     38       0.3409      0.00000
     39       0.7211      0.00000
     40      -0.2629      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6852      0.00000
      2      -0.6610      0.00000
      3      -0.6875      0.00000
      4       0.6805      0.00000
      5       0.6864      0.00000
      6       0.7366      0.00000
      7       0.6894      0.00000
      8       0.7669      0.00000
      9      -0.7939      0.00000
     10      -0.0068      0.00000
     11       0.4080      0.00000
     12      -0.7522      0.00000
     13      -0.4461      0.00000
     14       0.0468      0.00000
     15       0.2158      0.00000
     16       0.2969      0.00000
     17       0.7545      0.00000
     18       0.8807      0.00000
     19       1.6745      0.00000
     20       1.6963      0.00000
     21      -0.2980      0.00000
     22      -0.4300      0.00000
     23      -0.9165      0.00000
     24      -0.6415      0.00000
     25       0.2844      0.00000
     26      -0.8403      0.00000
     27      -0.3839      0.00000
     28       0.5739      0.00000
     29       0.5783      0.00000
     30       0.4391      0.00000
     31       0.2690      0.00000
     32      -0.1285      0.00000
     33       0.2525      0.00000
     34      -0.4363      0.00000
     35      -0.0760      0.00000
     36       0.0865      0.00000
     37       0.4065      0.00000
     38       0.3409      0.00000
     39       0.7211      0.00000
     40      -0.2630      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6608      0.00000
      3      -0.6888      0.00000
      4       0.6748      0.00000
      5       0.6946      0.00000
      6       0.7420      0.00000
      7       0.6992      0.00000
      8       0.7496      0.00000
      9      -0.8428      0.00000
     10      -0.0582      0.00000
     11       0.5825      0.00000
     12      -0.6526      0.00000
     13      -0.4166      0.00000
     14      -0.0325      0.00000
     15       0.0852      0.00000
     16       0.2603      0.00000
     17       0.7283      0.00000
     18       1.1306      0.00000
     19       1.5641      0.00000
     20       1.4452      0.00000
     21      -0.2858      0.00000
     22      -0.5701      0.00000
     23      -0.9983      0.00000
     24      -0.3738      0.00000
     25       0.2934      0.00000
     26      -0.7077      0.00000
     27      -0.1956      0.00000
     28       0.5165      0.00000
     29       0.5515      0.00000
     30       0.5209      0.00000
     31       0.4045      0.00000
     32      -0.1443      0.00000
     33       0.0413      0.00000
     34      -0.6162      0.00000
     35       0.1868      0.00000
     36      -0.0656      0.00000
     37       0.4432      0.00000
     38       0.4107      0.00000
     39       0.5063      0.00000
     40      -0.2564      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6607      0.00000
      3      -0.6888      0.00000
      4       0.6748      0.00000
      5       0.6960      0.00000
      6       0.7406      0.00000
      7       0.6991      0.00000
      8       0.7496      0.00000
      9      -0.8432      0.00000
     10      -0.0572      0.00000
     11       0.5848      0.00000
     12      -0.7182      0.00000
     13      -0.3538      0.00000
     14      -0.1080      0.00000
     15       0.1510      0.00000
     16       0.2486      0.00000
     17       0.7872      0.00000
     18       1.1849      0.00000
     19       1.5844      0.00000
     20       1.2786      0.00000
     21      -0.3405      0.00000
     22      -0.3370      0.00000
     23      -0.9731      0.00000
     24      -0.5143      0.00000
     25       0.1025      0.00000
     26      -0.6440      0.00000
     27      -0.1929      0.00000
     28       0.7221      0.00000
     29       0.5687      0.00000
     30       0.3191      0.00000
     31       0.2340      0.00000
     32      -0.0029      0.00000
     33       0.1907      0.00000
     34      -0.4341      0.00000
     35       0.0208      0.00000
     36      -0.1849      0.00000
     37       0.5911      0.00000
     38       0.4027      0.00000
     39       0.6799      0.00000
     40      -0.2551      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6607      0.00000
      3      -0.6888      0.00000
      4       0.6748      0.00000
      5       0.6960      0.00000
      6       0.7406      0.00000
      7       0.6991      0.00000
      8       0.7496      0.00000
      9      -0.8432      0.00000
     10      -0.0572      0.00000
     11       0.5848      0.00000
     12      -0.7182      0.00000
     13      -0.3537      0.00000
     14      -0.1080      0.00000
     15       0.1510      0.00000
     16       0.2486      0.00000
     17       0.7872      0.00000
     18       1.1849      0.00000
     19       1.5844      0.00000
     20       1.2786      0.00000
     21      -0.3405      0.00000
     22      -0.3370      0.00000
     23      -0.9731      0.00000
     24      -0.5143      0.00000
     25       0.1025      0.00000
     26      -0.6440      0.00000
     27      -0.1929      0.00000
     28       0.7220      0.00000
     29       0.5687      0.00000
     30       0.3191      0.00000
     31       0.2340      0.00000
     32      -0.0029      0.00000
     33       0.1907      0.00000
     34      -0.4341      0.00000
     35       0.0208      0.00000
     36      -0.1849      0.00000
     37       0.5911      0.00000
     38       0.4027      0.00000
     39       0.6799      0.00000
     40      -0.2552      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6810      0.00000
      2      -0.6607      0.00000
      3      -0.6860      0.00000
      4       0.6644      0.00000
      5       0.6818      0.00000
      6       0.7187      0.00000
      7       0.7371      0.00000
      8       0.7504      0.00000
      9      -0.6609      0.00000
     10      -0.1112      0.00000
     11       0.1378      0.00000
     12      -0.6740      0.00000
     13      -0.3646      0.00000
     14      -0.2787      0.00000
     15       0.5131      0.00000
     16       0.5002      0.00000
     17       0.7626      0.00000
     18       1.7184      0.00000
     19       1.6000      0.00000
     20       2.0764      0.00000
     21      -0.4008      0.00000
     22      -1.3234      0.00000
     23      -1.1788      0.00000
     24      -0.1411      0.00000
     25      -0.3854      0.00000
     26       0.0212      0.00000
     27      -0.3081      0.00000
     28      -1.1251      0.00000
     29       0.5946      0.00000
     30       0.3094      0.00000
     31       0.6651      0.00000
     32      -0.3824      0.00000
     33      -0.1688      0.00000
     34       0.4561      0.00000
     35       0.0437      0.00000
     36       0.9236      0.00000
     37      -0.1488      0.00000
     38      -0.3905      0.00000
     39       0.9097      0.00000
     40      -0.2016      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6609      0.00000
      3      -0.6852      0.00000
      4       0.6677      0.00000
      5       0.6807      0.00000
      6       0.7170      0.00000
      7       0.7192      0.00000
      8       0.7677      0.00000
      9      -0.6061      0.00000
     10      -0.0769      0.00000
     11       0.0052      0.00000
     12      -0.7392      0.00000
     13      -0.4033      0.00000
     14      -0.1681      0.00000
     15       0.5375      0.00000
     16       0.5391      0.00000
     17       0.7763      0.00000
     18       1.3041      0.00000
     19       1.9779      0.00000
     20       2.1220      0.00000
     21      -0.2267      0.00000
     22      -1.2809      0.00000
     23      -1.0992      0.00000
     24      -0.4138      0.00000
     25      -0.2494      0.00000
     26      -0.0763      0.00000
     27      -0.3959      0.00000
     28      -1.3197      0.00000
     29       0.3695      0.00000
     30       0.3446      0.00000
     31       0.6610      0.00000
     32      -0.1550      0.00000
     33      -0.1879      0.00000
     34       0.5500      0.00000
     35       0.3973      0.00000
     36       0.5449      0.00000
     37      -0.1587      0.00000
     38      -0.2626      0.00000
     39       0.8938      0.00000
     40      -0.2867      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6609      0.00000
      3      -0.6852      0.00000
      4       0.6677      0.00000
      5       0.6807      0.00000
      6       0.7170      0.00000
      7       0.7192      0.00000
      8       0.7677      0.00000
      9      -0.6061      0.00000
     10      -0.0769      0.00000
     11       0.0052      0.00000
     12      -0.7392      0.00000
     13      -0.4032      0.00000
     14      -0.1681      0.00000
     15       0.5375      0.00000
     16       0.5391      0.00000
     17       0.7763      0.00000
     18       1.3041      0.00000
     19       1.9779      0.00000
     20       2.1220      0.00000
     21      -0.2267      0.00000
     22      -1.2809      0.00000
     23      -1.0992      0.00000
     24      -0.4138      0.00000
     25      -0.2494      0.00000
     26      -0.0763      0.00000
     27      -0.3959      0.00000
     28      -1.3197      0.00000
     29       0.3695      0.00000
     30       0.3446      0.00000
     31       0.6610      0.00000
     32      -0.1550      0.00000
     33      -0.1879      0.00000
     34       0.5500      0.00000
     35       0.3973      0.00000
     36       0.5449      0.00000
     37      -0.1587      0.00000
     38      -0.2626      0.00000
     39       0.8938      0.00000
     40      -0.2867      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.6810      0.00000
      2      -0.6607      0.00000
      3      -0.6860      0.00000
      4       0.6644      0.00000
      5       0.6818      0.00000
      6       0.7187      0.00000
      7       0.7371      0.00000
      8       0.7504      0.00000
      9      -0.6609      0.00000
     10      -0.1112      0.00000
     11       0.1378      0.00000
     12      -0.6740      0.00000
     13      -0.3646      0.00000
     14      -0.2787      0.00000
     15       0.5131      0.00000
     16       0.5002      0.00000
     17       0.7626      0.00000
     18       1.7184      0.00000
     19       1.6000      0.00000
     20       2.0764      0.00000
     21      -0.4008      0.00000
     22      -1.3234      0.00000
     23      -1.1788      0.00000
     24      -0.1411      0.00000
     25      -0.3854      0.00000
     26       0.0212      0.00000
     27      -0.3081      0.00000
     28      -1.1251      0.00000
     29       0.5946      0.00000
     30       0.3094      0.00000
     31       0.6651      0.00000
     32      -0.3824      0.00000
     33      -0.1688      0.00000
     34       0.4561      0.00000
     35       0.0437      0.00000
     36       0.9236      0.00000
     37      -0.1488      0.00000
     38      -0.3905      0.00000
     39       0.9097      0.00000
     40      -0.2016      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6593      0.00000
      3      -0.6881      0.00000
      4       0.6614      0.00000
      5       0.6910      0.00000
      6       0.7298      0.00000
      7       0.7192      0.00000
      8       0.7512      0.00000
      9      -0.6988      0.00000
     10      -0.1674      0.00000
     11       0.2823      0.00000
     12      -0.7369      0.00000
     13      -0.3870      0.00000
     14      -0.2190      0.00000
     15       0.4922      0.00000
     16       0.4925      0.00000
     17       0.8296      0.00000
     18       1.5032      0.00000
     19       1.8624      0.00000
     20       1.6828      0.00000
     21      -0.2582      0.00000
     22      -1.1587      0.00000
     23      -1.0850      0.00000
     24      -0.2718      0.00000
     25      -0.5713      0.00000
     26       0.1385      0.00000
     27      -0.3164      0.00000
     28      -1.1863      0.00000
     29       0.6786      0.00000
     30       0.1693      0.00000
     31       0.6748      0.00000
     32      -0.0827      0.00000
     33       0.0218      0.00000
     34       0.3374      0.00000
     35       0.3862      0.00000
     36       0.5402      0.00000
     37      -0.1551      0.00000
     38      -0.4140      0.00000
     39       0.9536      0.00000
     40      -0.0581      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6593      0.00000
      3      -0.6881      0.00000
      4       0.6614      0.00000
      5       0.6910      0.00000
      6       0.7298      0.00000
      7       0.7192      0.00000
      8       0.7512      0.00000
      9      -0.6988      0.00000
     10      -0.1674      0.00000
     11       0.2823      0.00000
     12      -0.7369      0.00000
     13      -0.3870      0.00000
     14      -0.2190      0.00000
     15       0.4922      0.00000
     16       0.4925      0.00000
     17       0.8296      0.00000
     18       1.5032      0.00000
     19       1.8624      0.00000
     20       1.6828      0.00000
     21      -0.2582      0.00000
     22      -1.1587      0.00000
     23      -1.0850      0.00000
     24      -0.2718      0.00000
     25      -0.5713      0.00000
     26       0.1385      0.00000
     27      -0.3165      0.00000
     28      -1.1863      0.00000
     29       0.6786      0.00000
     30       0.1693      0.00000
     31       0.6748      0.00000
     32      -0.0827      0.00000
     33       0.0218      0.00000
     34       0.3374      0.00000
     35       0.3862      0.00000
     36       0.5402      0.00000
     37      -0.1551      0.00000
     38      -0.4140      0.00000
     39       0.9536      0.00000
     40      -0.0581      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6794      0.00000
      2      -0.6860      0.00000
      3      -0.6586      0.00000
      4       0.6629      0.00000
      5       0.6698      0.00000
      6       0.7252      0.00000
      7       0.7190      0.00000
      8       0.7714      0.00000
      9      -0.2645      0.00000
     10      -0.4126      0.00000
     11      -0.0965      0.00000
     12      -0.5005      0.00000
     13      -0.8711      0.00000
     14       0.0924      0.00000
     15       0.7461      0.00000
     16       0.4405      0.00000
     17       0.6932      0.00000
     18       2.2784      0.00000
     19       1.3062      0.00000
     20       2.2694      0.00000
     21      -0.3088      0.00000
     22      -1.0388      0.00000
     23      -1.2957      0.00000
     24      -0.7347      0.00000
     25      -0.1067      0.00000
     26      -0.6983      0.00000
     27      -0.4474      0.00000
     28      -0.5576      0.00000
     29       0.6078      0.00000
     30      -0.8675      0.00000
     31       0.7999      0.00000
     32      -0.0742      0.00000
     33       0.1011      0.00000
     34      -0.2594      0.00000
     35       0.2638      0.00000
     36      -0.0331      0.00000
     37       1.5603      0.00000
     38       0.7876      0.00000
     39       0.1184      0.00000
     40      -0.4529      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6794      0.00000
      2      -0.6860      0.00000
      3      -0.6587      0.00000
      4       0.6630      0.00000
      5       0.6698      0.00000
      6       0.7251      0.00000
      7       0.7187      0.00000
      8       0.7716      0.00000
      9      -0.2866      0.00000
     10      -0.3914      0.00000
     11      -0.0935      0.00000
     12      -0.5179      0.00000
     13      -0.8794      0.00000
     14       0.0962      0.00000
     15       0.7717      0.00000
     16       0.4281      0.00000
     17       0.7295      0.00000
     18       1.7417      0.00000
     19       1.8854      0.00000
     20       2.1985      0.00000
     21      -0.2132      0.00000
     22      -1.1030      0.00000
     23      -1.2384      0.00000
     24      -0.8809      0.00000
     25      -0.1804      0.00000
     26      -0.8215      0.00000
     27      -0.2112      0.00000
     28      -0.5026      0.00000
     29       0.4843      0.00000
     30      -0.7539      0.00000
     31       0.7619      0.00000
     32       0.0216      0.00000
     33       0.1981      0.00000
     34      -0.2468      0.00000
     35       0.0717      0.00000
     36      -0.0073      0.00000
     37       1.6300      0.00000
     38       0.7501      0.00000
     39       0.0077      0.00000
     40      -0.3903      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6794      0.00000
      2      -0.6860      0.00000
      3      -0.6587      0.00000
      4       0.6630      0.00000
      5       0.6698      0.00000
      6       0.7251      0.00000
      7       0.7187      0.00000
      8       0.7716      0.00000
      9      -0.2866      0.00000
     10      -0.3914      0.00000
     11      -0.0935      0.00000
     12      -0.5179      0.00000
     13      -0.8794      0.00000
     14       0.0962      0.00000
     15       0.7717      0.00000
     16       0.4281      0.00000
     17       0.7295      0.00000
     18       1.7417      0.00000
     19       1.8854      0.00000
     20       2.1985      0.00000
     21      -0.2132      0.00000
     22      -1.1030      0.00000
     23      -1.2384      0.00000
     24      -0.8809      0.00000
     25      -0.1804      0.00000
     26      -0.8215      0.00000
     27      -0.2112      0.00000
     28      -0.5026      0.00000
     29       0.4843      0.00000
     30      -0.7539      0.00000
     31       0.7619      0.00000
     32       0.0216      0.00000
     33       0.1981      0.00000
     34      -0.2468      0.00000
     35       0.0717      0.00000
     36      -0.0073      0.00000
     37       1.6300      0.00000
     38       0.7501      0.00000
     39       0.0077      0.00000
     40      -0.3903      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6794      0.00000
      2      -0.6860      0.00000
      3      -0.6586      0.00000
      4       0.6629      0.00000
      5       0.6699      0.00000
      6       0.7252      0.00000
      7       0.7190      0.00000
      8       0.7714      0.00000
      9      -0.2645      0.00000
     10      -0.4126      0.00000
     11      -0.0965      0.00000
     12      -0.5005      0.00000
     13      -0.8711      0.00000
     14       0.0924      0.00000
     15       0.7461      0.00000
     16       0.4405      0.00000
     17       0.6932      0.00000
     18       2.2784      0.00000
     19       1.3062      0.00000
     20       2.2694      0.00000
     21      -0.3088      0.00000
     22      -1.0388      0.00000
     23      -1.2957      0.00000
     24      -0.7347      0.00000
     25      -0.1067      0.00000
     26      -0.6983      0.00000
     27      -0.4474      0.00000
     28      -0.5576      0.00000
     29       0.6078      0.00000
     30      -0.8675      0.00000
     31       0.7999      0.00000
     32      -0.0742      0.00000
     33       0.1011      0.00000
     34      -0.2594      0.00000
     35       0.2638      0.00000
     36      -0.0331      0.00000
     37       1.5603      0.00000
     38       0.7876      0.00000
     39       0.1184      0.00000
     40      -0.4530      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.6784      0.00000
      2      -0.6874      0.00000
      3      -0.6584      0.00000
      4       0.6576      0.00000
      5       0.6777      0.00000
      6       0.7405      0.00000
      7       0.7066      0.00000
      8       0.7663      0.00000
      9      -0.4538      0.00000
     10      -0.4346      0.00000
     11       0.1990      0.00000
     12      -0.5545      0.00000
     13      -0.9474      0.00000
     14       0.2014      0.00000
     15       0.6765      0.00000
     16       0.4326      0.00000
     17       0.7679      0.00000
     18       1.8954      0.00000
     19       1.7099      0.00000
     20       1.8451      0.00000
     21      -0.1430      0.00000
     22      -1.0409      0.00000
     23      -1.1968      0.00000
     24      -0.7164      0.00000
     25      -0.0315      0.00000
     26      -1.0576      0.00000
     27      -0.4086      0.00000
     28      -0.2686      0.00000
     29       0.6585      0.00000
     30      -0.6742      0.00000
     31       0.8677      0.00000
     32      -0.2126      0.00000
     33       0.2805      0.00000
     34      -0.1551      0.00000
     35       0.1039      0.00000
     36      -0.1887      0.00000
     37       1.4602      0.00000
     38       1.1789      0.00000
     39      -0.1825      0.00000
     40      -0.5205      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6784      0.00000
      2      -0.6874      0.00000
      3      -0.6584      0.00000
      4       0.6576      0.00000
      5       0.6777      0.00000
      6       0.7405      0.00000
      7       0.7066      0.00000
      8       0.7663      0.00000
      9      -0.4538      0.00000
     10      -0.4346      0.00000
     11       0.1990      0.00000
     12      -0.5545      0.00000
     13      -0.9474      0.00000
     14       0.2014      0.00000
     15       0.6765      0.00000
     16       0.4325      0.00000
     17       0.7679      0.00000
     18       1.8954      0.00000
     19       1.7099      0.00000
     20       1.8451      0.00000
     21      -0.1430      0.00000
     22      -1.0409      0.00000
     23      -1.1968      0.00000
     24      -0.7164      0.00000
     25      -0.0315      0.00000
     26      -1.0576      0.00000
     27      -0.4086      0.00000
     28      -0.2686      0.00000
     29       0.6585      0.00000
     30      -0.6742      0.00000
     31       0.8677      0.00000
     32      -0.2127      0.00000
     33       0.2805      0.00000
     34      -0.1551      0.00000
     35       0.1039      0.00000
     36      -0.1887      0.00000
     37       1.4602      0.00000
     38       1.1789      0.00000
     39      -0.1825      0.00000
     40      -0.5205      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6566      0.00000
      3      -0.6866      0.00000
      4       0.6668      0.00000
      5       0.6771      0.00000
      6       0.7190      0.00000
      7       0.7182      0.00000
      8       0.7682      0.00000
      9      -0.5772      0.00000
     10      -0.1109      0.00000
     11       0.0008      0.00000
     12      -0.6075      0.00000
     13      -0.5088      0.00000
     14      -0.1035      0.00000
     15       0.6272      0.00000
     16       0.3337      0.00000
     17       0.6925      0.00000
     18       2.3112      0.00000
     19       1.0765      0.00000
     20       2.0823      0.00000
     21      -0.1245      0.00000
     22      -1.3322      0.00000
     23      -0.6993      0.00000
     24      -0.6372      0.00000
     25      -0.4393      0.00000
     26       0.3440      0.00000
     27      -1.4260      0.00000
     28      -1.0843      0.00000
     29       1.0125      0.00000
     30      -0.6125      0.00000
     31       0.8145      0.00000
     32       0.1511      0.00000
     33       0.2760      0.00000
     34      -0.0626      0.00000
     35       0.9200      0.00000
     36      -0.5006      0.00000
     37       0.1559      0.00000
     38       1.1543      0.00000
     39       0.1459      0.00000
     40       0.1126      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6811      0.00000
      2      -0.6586      0.00000
      3      -0.6850      0.00000
      4       0.6635      0.00000
      5       0.6785      0.00000
      6       0.7204      0.00000
      7       0.7361      0.00000
      8       0.7510      0.00000
      9      -0.6327      0.00000
     10      -0.1437      0.00000
     11       0.1351      0.00000
     12      -0.5783      0.00000
     13      -0.4314      0.00000
     14      -0.2521      0.00000
     15       0.6144      0.00000
     16       0.3009      0.00000
     17       0.7390      0.00000
     18       1.9136      0.00000
     19       1.6286      0.00000
     20       1.8794      0.00000
     21      -0.1321      0.00000
     22      -1.4097      0.00000
     23      -0.6417      0.00000
     24      -0.7000      0.00000
     25      -0.7453      0.00000
     26       0.5688      0.00000
     27      -1.1653      0.00000
     28      -0.9586      0.00000
     29       1.0529      0.00000
     30      -0.4660      0.00000
     31       0.7769      0.00000
     32       0.0744      0.00000
     33       0.3416      0.00000
     34      -0.1452      0.00000
     35       0.7545      0.00000
     36      -0.5146      0.00000
     37      -0.0151      0.00000
     38       1.3659      0.00000
     39       0.0099      0.00000
     40       0.2867      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6811      0.00000
      2      -0.6586      0.00000
      3      -0.6850      0.00000
      4       0.6635      0.00000
      5       0.6785      0.00000
      6       0.7204      0.00000
      7       0.7361      0.00000
      8       0.7510      0.00000
      9      -0.6327      0.00000
     10      -0.1437      0.00000
     11       0.1351      0.00000
     12      -0.5783      0.00000
     13      -0.4314      0.00000
     14      -0.2521      0.00000
     15       0.6144      0.00000
     16       0.3009      0.00000
     17       0.7390      0.00000
     18       1.9136      0.00000
     19       1.6286      0.00000
     20       1.8794      0.00000
     21      -0.1321      0.00000
     22      -1.4097      0.00000
     23      -0.6417      0.00000
     24      -0.7000      0.00000
     25      -0.7453      0.00000
     26       0.5688      0.00000
     27      -1.1653      0.00000
     28      -0.9586      0.00000
     29       1.0529      0.00000
     30      -0.4660      0.00000
     31       0.7769      0.00000
     32       0.0744      0.00000
     33       0.3416      0.00000
     34      -0.1452      0.00000
     35       0.7545      0.00000
     36      -0.5146      0.00000
     37      -0.0151      0.00000
     38       1.3659      0.00000
     39       0.0099      0.00000
     40       0.2867      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6566      0.00000
      3      -0.6866      0.00000
      4       0.6668      0.00000
      5       0.6771      0.00000
      6       0.7190      0.00000
      7       0.7182      0.00000
      8       0.7682      0.00000
      9      -0.5772      0.00000
     10      -0.1109      0.00000
     11       0.0008      0.00000
     12      -0.6076      0.00000
     13      -0.5087      0.00000
     14      -0.1035      0.00000
     15       0.6272      0.00000
     16       0.3337      0.00000
     17       0.6925      0.00000
     18       2.3112      0.00000
     19       1.0765      0.00000
     20       2.0823      0.00000
     21      -0.1245      0.00000
     22      -1.3322      0.00000
     23      -0.6993      0.00000
     24      -0.6372      0.00000
     25      -0.4393      0.00000
     26       0.3440      0.00000
     27      -1.4260      0.00000
     28      -1.0843      0.00000
     29       1.0125      0.00000
     30      -0.6125      0.00000
     31       0.8145      0.00000
     32       0.1511      0.00000
     33       0.2760      0.00000
     34      -0.0626      0.00000
     35       0.9200      0.00000
     36      -0.5006      0.00000
     37       0.1559      0.00000
     38       1.1542      0.00000
     39       0.1459      0.00000
     40       0.1125      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6567      0.00000
      3      -0.6877      0.00000
      4       0.6606      0.00000
      5       0.6870      0.00000
      6       0.7321      0.00000
      7       0.7182      0.00000
      8       0.7518      0.00000
      9      -0.6698      0.00000
     10      -0.1986      0.00000
     11       0.2728      0.00000
     12      -0.5840      0.00000
     13      -0.4966      0.00000
     14      -0.1337      0.00000
     15       0.5337      0.00000
     16       0.2896      0.00000
     17       0.7423      0.00000
     18       2.0033      0.00000
     19       1.5101      0.00000
     20       1.6869      0.00000
     21       0.0259      0.00000
     22      -1.5252      0.00000
     23      -0.5421      0.00000
     24      -0.5940      0.00000
     25      -0.8139      0.00000
     26       0.6674      0.00000
     27      -1.2803      0.00000
     28      -0.9466      0.00000
     29       1.0616      0.00000
     30      -0.4917      0.00000
     31       0.6372      0.00000
     32       0.1953      0.00000
     33       0.4548      0.00000
     34      -0.0607      0.00000
     35       0.6686      0.00000
     36      -0.4427      0.00000
     37       0.3956      0.00000
     38       0.8875      0.00000
     39       0.0934      0.00000
     40       0.2101      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6567      0.00000
      3      -0.6877      0.00000
      4       0.6606      0.00000
      5       0.6870      0.00000
      6       0.7321      0.00000
      7       0.7182      0.00000
      8       0.7518      0.00000
      9      -0.6698      0.00000
     10      -0.1986      0.00000
     11       0.2728      0.00000
     12      -0.5840      0.00000
     13      -0.4966      0.00000
     14      -0.1337      0.00000
     15       0.5337      0.00000
     16       0.2896      0.00000
     17       0.7423      0.00000
     18       2.0033      0.00000
     19       1.5101      0.00000
     20       1.6869      0.00000
     21       0.0259      0.00000
     22      -1.5252      0.00000
     23      -0.5421      0.00000
     24      -0.5940      0.00000
     25      -0.8139      0.00000
     26       0.6674      0.00000
     27      -1.2803      0.00000
     28      -0.9466      0.00000
     29       1.0616      0.00000
     30      -0.4917      0.00000
     31       0.6372      0.00000
     32       0.1953      0.00000
     33       0.4548      0.00000
     34      -0.0607      0.00000
     35       0.6686      0.00000
     36      -0.4427      0.00000
     37       0.3956      0.00000
     38       0.8875      0.00000
     39       0.0934      0.00000
     40       0.2101      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6569      0.00000
      3      -0.6879      0.00000
      4       0.6797      0.00000
      5       0.6868      0.00000
      6       0.7329      0.00000
      7       0.6885      0.00000
      8       0.7674      0.00000
      9      -0.7646      0.00000
     10      -0.0567      0.00000
     11       0.4267      0.00000
     12      -0.8870      0.00000
     13      -0.2131      0.00000
     14      -0.0818      0.00000
     15       0.3951      0.00000
     16       0.1628      0.00000
     17       0.6307     -0.00000
     18       2.0847      0.00000
     19       0.2960      0.00000
     20       1.9140      0.00000
     21       0.1234      0.00000
     22      -0.9027      0.00000
     23      -0.7726      0.00000
     24      -0.3088      0.00000
     25      -0.0994      0.00000
     26      -0.2516      0.00000
     27      -0.9532      0.00000
     28       0.3780      0.00000
     29       0.1616      0.00000
     30       1.4200      0.00000
     31       0.7982      0.00000
     32      -0.9801      0.00000
     33      -0.1896      0.00000
     34      -0.6439      0.00000
     35      -0.0485      0.00000
     36       0.8679      0.00000
     37       0.8623      0.00000
     38      -1.0532      0.00000
     39       0.3178      0.00000
     40       0.5111      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.6835      0.00000
      2      -0.6566      0.00000
      3      -0.6892      0.00000
      4       0.6740      0.00000
      5       0.6957      0.00000
      6       0.7375      0.00000
      7       0.6983      0.00000
      8       0.7501      0.00000
      9      -0.8133      0.00000
     10      -0.1070      0.00000
     11       0.5984      0.00000
     12      -0.8052      0.00000
     13      -0.1301      0.00000
     14      -0.2237      0.00000
     15       0.2810      0.00000
     16       0.1212      0.00000
     17       0.6248     -0.00000
     18       1.7765      0.00000
     19       0.8416      0.00000
     20       1.5967      0.00000
     21       0.0663      0.00000
     22      -0.8576      0.00000
     23      -0.6787      0.00000
     24      -0.3344      0.00000
     25      -0.3516      0.00000
     26       0.0824      0.00000
     27      -0.8512      0.00000
     28       0.4012      0.00000
     29       0.0771      0.00000
     30       1.6106      0.00000
     31       0.8190      0.00000
     32      -1.0347      0.00000
     33      -0.1672      0.00000
     34      -0.7655      0.00000
     35       0.0941      0.00000
     36       1.0223      0.00000
     37       0.4081      0.00000
     38      -0.6611      0.00000
     39       0.1733      0.00000
     40       0.4894      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6835      0.00000
      2      -0.6566      0.00000
      3      -0.6892      0.00000
      4       0.6740      0.00000
      5       0.6957      0.00000
      6       0.7375      0.00000
      7       0.6983      0.00000
      8       0.7501      0.00000
      9      -0.8133      0.00000
     10      -0.1070      0.00000
     11       0.5984      0.00000
     12      -0.8052      0.00000
     13      -0.1301      0.00000
     14      -0.2237      0.00000
     15       0.2810      0.00000
     16       0.1212      0.00000
     17       0.6248     -0.00000
     18       1.7765      0.00000
     19       0.8417      0.00000
     20       1.5967      0.00000
     21       0.0663      0.00000
     22      -0.8576      0.00000
     23      -0.6787      0.00000
     24      -0.3344      0.00000
     25      -0.3516      0.00000
     26       0.0824      0.00000
     27      -0.8512      0.00000
     28       0.4012      0.00000
     29       0.0771      0.00000
     30       1.6106      0.00000
     31       0.8190      0.00000
     32      -1.0347      0.00000
     33      -0.1672      0.00000
     34      -0.7655      0.00000
     35       0.0941      0.00000
     36       1.0223      0.00000
     37       0.4081      0.00000
     38      -0.6611      0.00000
     39       0.1733      0.00000
     40       0.4894      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6840      0.00000
      2      -0.6648      0.00000
      3      -0.6935      0.00000
      4       0.6959      0.00000
      5       0.7082      0.00000
      6       0.6875      0.00000
      7       0.7116      0.00000
      8       0.7665      0.00000
      9      -0.9211      0.00000
     10      -0.0785      0.00000
     11       0.9202      0.00000
     12      -0.4157      0.00000
     13       0.3930      0.00000
     14      -1.1656      0.00000
     15       0.0182      0.00000
     16      -0.1081      0.00000
     17       0.6023      0.00000
     18       0.5722      0.00000
     19       1.7772      0.00000
     20       1.2429      0.00000
     21       0.6014      0.00000
     22      -1.0328      0.00000
     23      -1.4380      0.00000
     24      -0.7169      0.00000
     25      -0.3425      0.00000
     26       1.0215      0.00000
     27       0.9139      0.00000
     28      -0.0572      0.00000
     29       0.4514      0.00000
     30       0.3359      0.00000
     31       0.7777      0.00000
     32       0.0524      0.00000
     33       0.1326      0.00000
     34       0.7195      0.00000
     35       0.1028      0.00000
     36       0.1594      0.00000
     37      -0.5670      0.00000
     38      -0.7635      0.00000
     39      -0.0822      0.00000
     40       0.3941      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.6852      0.00000
      2      -0.6650      0.00000
      3      -0.6918      0.00000
      4       0.6956      0.00000
      5       0.6993      0.00000
      6       0.6781      0.00000
      7       0.7243      0.00000
      8       0.7719      0.00000
      9      -0.8783      0.00000
     10      -0.0184      0.00000
     11       0.7263      0.00000
     12      -0.4720      0.00000
     13       0.2733      0.00000
     14      -1.0415      0.00000
     15       0.0099      0.00000
     16      -0.0748      0.00000
     17       0.7771      0.00000
     18       0.6937      0.00000
     19       1.6479      0.00000
     20       1.5008      0.00000
     21       0.4834      0.00000
     22      -0.8612      0.00000
     23      -1.6659      0.00000
     24      -0.8120      0.00000
     25      -0.4726      0.00000
     26       0.8845      0.00000
     27       0.8147      0.00000
     28       0.0294      0.00000
     29       0.4789      0.00000
     30       0.7561      0.00000
     31       0.8353      0.00000
     32       0.1254      0.00000
     33      -0.2078      0.00000
     34       0.4404      0.00000
     35       0.2577      0.00000
     36       0.1659      0.00000
     37      -0.5271      0.00000
     38      -0.8284      0.00000
     39      -0.1149      0.00000
     40       0.5294      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6852      0.00000
      2      -0.6650      0.00000
      3      -0.6918      0.00000
      4       0.6956      0.00000
      5       0.6993      0.00000
      6       0.6781      0.00000
      7       0.7243      0.00000
      8       0.7719      0.00000
      9      -0.8783      0.00000
     10      -0.0184      0.00000
     11       0.7263      0.00000
     12      -0.4720      0.00000
     13       0.2733      0.00000
     14      -1.0415      0.00000
     15       0.0099      0.00000
     16      -0.0748      0.00000
     17       0.7770      0.00000
     18       0.6937      0.00000
     19       1.6479      0.00000
     20       1.5008      0.00000
     21       0.4834      0.00000
     22      -0.8612      0.00000
     23      -1.6659      0.00000
     24      -0.8120      0.00000
     25      -0.4725      0.00000
     26       0.8845      0.00000
     27       0.8147      0.00000
     28       0.0294      0.00000
     29       0.4789      0.00000
     30       0.7561      0.00000
     31       0.8353      0.00000
     32       0.1254      0.00000
     33      -0.2078      0.00000
     34       0.4404      0.00000
     35       0.2577      0.00000
     36       0.1659      0.00000
     37      -0.5271      0.00000
     38      -0.8284      0.00000
     39      -0.1149      0.00000
     40       0.5294      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6845      0.00000
      2      -0.6646      0.00000
      3      -0.6919      0.00000
      4       0.6812      0.00000
      5       0.7238      0.00000
      6       0.6867      0.00000
      7       0.7168      0.00000
      8       0.7587      0.00000
      9      -0.8537      0.00000
     10      -0.1078      0.00000
     11       0.6391      0.00000
     12      -0.4308      0.00000
     13      -0.6335      0.00000
     14       0.0131      0.00000
     15       0.0089      0.00000
     16       0.1440      0.00000
     17       0.6371      0.00000
     18       0.9418      0.00000
     19       1.8438      0.00000
     20       1.3906      0.00000
     21       0.3546      0.00000
     22      -1.0030      0.00000
     23      -1.3328      0.00000
     24      -0.5271      0.00000
     25       1.0504      0.00000
     26      -0.9006      0.00000
     27       0.5636      0.00000
     28      -0.2827      0.00000
     29       0.6044      0.00000
     30       0.9417      0.00000
     31      -1.3691      0.00000
     32       0.2688      0.00000
     33       0.3450      0.00000
     34      -0.2904      0.00000
     35       0.7012      0.00000
     36       0.0989      0.00000
     37      -0.1678      0.00000
     38       0.7172      0.00000
     39      -0.1091      0.00000
     40      -0.3660      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6649      0.00000
      3      -0.6901      0.00000
      4       0.6841      0.00000
      5       0.7123      0.00000
      6       0.6782      0.00000
      7       0.7200      0.00000
      8       0.7721      0.00000
      9      -0.7823      0.00000
     10      -0.0214      0.00000
     11       0.3677      0.00000
     12      -0.4710      0.00000
     13      -0.7000      0.00000
     14       0.0626      0.00000
     15       0.1784      0.00000
     16       0.1412      0.00000
     17       0.6943      0.00000
     18       0.9767      0.00000
     19       1.8352      0.00000
     20       1.6565      0.00000
     21       0.2690      0.00000
     22      -0.8318      0.00000
     23      -1.3346      0.00000
     24      -0.7943      0.00000
     25       0.7284      0.00000
     26      -0.7668      0.00000
     27       0.4014      0.00000
     28      -0.3689      0.00000
     29       0.6708      0.00000
     30       0.9207      0.00000
     31      -1.3595      0.00000
     32       0.5549      0.00000
     33       0.2613      0.00000
     34      -0.2486      0.00000
     35       0.8125      0.00000
     36      -0.2433      0.00000
     37      -0.2624      0.00000
     38       0.8678      0.00000
     39       0.0001      0.00000
     40      -0.3286      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6649      0.00000
      3      -0.6901      0.00000
      4       0.6841      0.00000
      5       0.7123      0.00000
      6       0.6782      0.00000
      7       0.7200      0.00000
      8       0.7721      0.00000
      9      -0.7823      0.00000
     10      -0.0214      0.00000
     11       0.3677      0.00000
     12      -0.4710      0.00000
     13      -0.7000      0.00000
     14       0.0626      0.00000
     15       0.1784      0.00000
     16       0.1412      0.00000
     17       0.6943      0.00000
     18       0.9767      0.00000
     19       1.8351      0.00000
     20       1.6565      0.00000
     21       0.2690      0.00000
     22      -0.8318      0.00000
     23      -1.3346      0.00000
     24      -0.7943      0.00000
     25       0.7284      0.00000
     26      -0.7668      0.00000
     27       0.4014      0.00000
     28      -0.3689      0.00000
     29       0.6708      0.00000
     30       0.9207      0.00000
     31      -1.3595      0.00000
     32       0.5549      0.00000
     33       0.2613      0.00000
     34      -0.2486      0.00000
     35       0.8125      0.00000
     36      -0.2433      0.00000
     37      -0.2624      0.00000
     38       0.8678      0.00000
     39       0.0001      0.00000
     40      -0.3289      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6845      0.00000
      2      -0.6646      0.00000
      3      -0.6919      0.00000
      4       0.6812      0.00000
      5       0.7238      0.00000
      6       0.6867      0.00000
      7       0.7168      0.00000
      8       0.7587      0.00000
      9      -0.8537      0.00000
     10      -0.1078      0.00000
     11       0.6391      0.00000
     12      -0.4308      0.00000
     13      -0.6335      0.00000
     14       0.0131      0.00000
     15       0.0089      0.00000
     16       0.1440      0.00000
     17       0.6371      0.00000
     18       0.9418      0.00000
     19       1.8438      0.00000
     20       1.3906      0.00000
     21       0.3546      0.00000
     22      -1.0030      0.00000
     23      -1.3328      0.00000
     24      -0.5271      0.00000
     25       1.0504      0.00000
     26      -0.9006      0.00000
     27       0.5636      0.00000
     28      -0.2827      0.00000
     29       0.6044      0.00000
     30       0.9417      0.00000
     31      -1.3691      0.00000
     32       0.2688      0.00000
     33       0.3450      0.00000
     34      -0.2904      0.00000
     35       0.7012      0.00000
     36       0.0988      0.00000
     37      -0.1678      0.00000
     38       0.7172      0.00000
     39      -0.1091      0.00000
     40      -0.3659      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6646      0.00000
      3      -0.6907      0.00000
      4       0.6827      0.00000
      5       0.7111      0.00000
      6       0.6800      0.00000
      7       0.7350      0.00000
      8       0.7580      0.00000
      9      -0.8079      0.00000
     10      -0.0398      0.00000
     11       0.4453      0.00000
     12      -0.4535      0.00000
     13      -0.5259      0.00000
     14      -0.1545      0.00000
     15       0.0974      0.00000
     16       0.0916      0.00000
     17       0.8050      0.00000
     18       1.1212      0.00000
     19       1.6479      0.00000
     20       1.6186      0.00000
     21       0.3004      0.00000
     22      -0.8808      0.00000
     23      -1.4661      0.00000
     24      -0.7798      0.00000
     25       0.9638      0.00000
     26      -0.9895      0.00000
     27       0.5485      0.00000
     28      -0.1324      0.00000
     29       0.7812      0.00000
     30       0.8147      0.00000
     31      -1.4558      0.00000
     32       0.3909      0.00000
     33       0.6071      0.00000
     34      -0.3397      0.00000
     35       0.8425      0.00000
     36      -0.1950      0.00000
     37      -0.2313      0.00000
     38       0.6059      0.00000
     39      -0.1058      0.00000
     40      -0.2391      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6646      0.00000
      3      -0.6907      0.00000
      4       0.6827      0.00000
      5       0.7111      0.00000
      6       0.6800      0.00000
      7       0.7350      0.00000
      8       0.7580      0.00000
      9      -0.8079      0.00000
     10      -0.0398      0.00000
     11       0.4453      0.00000
     12      -0.4535      0.00000
     13      -0.5259      0.00000
     14      -0.1545      0.00000
     15       0.0975      0.00000
     16       0.0916      0.00000
     17       0.8050      0.00000
     18       1.1212      0.00000
     19       1.6479      0.00000
     20       1.6186      0.00000
     21       0.3004      0.00000
     22      -0.8808      0.00000
     23      -1.4661      0.00000
     24      -0.7798      0.00000
     25       0.9638      0.00000
     26      -0.9895      0.00000
     27       0.5485      0.00000
     28      -0.1324      0.00000
     29       0.7812      0.00000
     30       0.8147      0.00000
     31      -1.4558      0.00000
     32       0.3909      0.00000
     33       0.6071      0.00000
     34      -0.3397      0.00000
     35       0.8425      0.00000
     36      -0.1950      0.00000
     37      -0.2313      0.00000
     38       0.6059      0.00000
     39      -0.1058      0.00000
     40      -0.2394      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6843      0.00000
      2      -0.6645      0.00000
      3      -0.6883      0.00000
      4       0.6642      0.00000
      5       0.6901      0.00000
      6       0.7362      0.00000
      7       0.7197      0.00000
      8       0.7517      0.00000
      9      -0.7081      0.00000
     10      -0.1564      0.00000
     11       0.2785      0.00000
     12      -0.4901      0.00000
     13      -0.6604      0.00000
     14      -0.0612      0.00000
     15       0.2132      0.00000
     16       0.4135      0.00000
     17       0.9722      0.00000
     18       1.5713      0.00000
     19       2.1663      0.00000
     20       1.2946      0.00000
     21      -0.5505      0.00000
     22      -0.8493      0.00000
     23      -1.0041      0.00000
     24      -0.8166      0.00000
     25       0.3430      0.00000
     26      -0.7094      0.00000
     27       0.9557      0.00000
     28      -0.9508      0.00000
     29       0.1625      0.00000
     30      -0.7347      0.00000
     31       0.8986      0.00000
     32      -0.1869      0.00000
     33      -0.2131      0.00000
     34       0.9366      0.00000
     35       0.1556      0.00000
     36       0.6591      0.00000
     37       0.1450      0.00000
     38      -0.6179      0.00000
     39       0.0671      0.00000
     40       0.7517      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.6853      0.00000
      2      -0.6656      0.00000
      3      -0.6859      0.00000
      4       0.6706      0.00000
      5       0.6797      0.00000
      6       0.7233      0.00000
      7       0.7198      0.00000
      8       0.7681      0.00000
      9      -0.6186      0.00000
     10      -0.0602      0.00000
     11       0.0033      0.00000
     12      -0.5402      0.00000
     13      -0.6281      0.00000
     14      -0.0861      0.00000
     15       0.3152      0.00000
     16       0.4576      0.00000
     17       1.0061      0.00000
     18       1.3896      0.00000
     19       2.3720      0.00000
     20       1.4400      0.00000
     21      -0.5559      0.00000
     22      -0.5845      0.00000
     23      -0.9536      0.00000
     24      -1.1754      0.00000
     25       0.0821      0.00000
     26      -0.6444      0.00000
     27       0.8447      0.00000
     28      -1.1020      0.00000
     29       0.1502      0.00000
     30      -0.6165      0.00000
     31       0.8070      0.00000
     32      -0.1570      0.00000
     33      -0.1274      0.00000
     34       1.0395      0.00000
     35       0.4331      0.00000
     36       0.3181      0.00000
     37       0.0370      0.00000
     38      -0.3418      0.00000
     39      -0.0492      0.00000
     40       0.7414      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6853      0.00000
      2      -0.6656      0.00000
      3      -0.6859      0.00000
      4       0.6706      0.00000
      5       0.6797      0.00000
      6       0.7233      0.00000
      7       0.7198      0.00000
      8       0.7681      0.00000
      9      -0.6186      0.00000
     10      -0.0602      0.00000
     11       0.0033      0.00000
     12      -0.5402      0.00000
     13      -0.6281      0.00000
     14      -0.0861      0.00000
     15       0.3152      0.00000
     16       0.4576      0.00000
     17       1.0061      0.00000
     18       1.3896      0.00000
     19       2.3720      0.00000
     20       1.4400      0.00000
     21      -0.5559      0.00000
     22      -0.5845      0.00000
     23      -0.9536      0.00000
     24      -1.1754      0.00000
     25       0.0821      0.00000
     26      -0.6444      0.00000
     27       0.8447      0.00000
     28      -1.1020      0.00000
     29       0.1502      0.00000
     30      -0.6164      0.00000
     31       0.8070      0.00000
     32      -0.1570      0.00000
     33      -0.1274      0.00000
     34       1.0395      0.00000
     35       0.4332      0.00000
     36       0.3181      0.00000
     37       0.0370      0.00000
     38      -0.3418      0.00000
     39      -0.0492      0.00000
     40       0.7409      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.6843      0.00000
      2      -0.6645      0.00000
      3      -0.6883      0.00000
      4       0.6642      0.00000
      5       0.6901      0.00000
      6       0.7362      0.00000
      7       0.7197      0.00000
      8       0.7517      0.00000
      9      -0.7081      0.00000
     10      -0.1564      0.00000
     11       0.2785      0.00000
     12      -0.4901      0.00000
     13      -0.6604      0.00000
     14      -0.0612      0.00000
     15       0.2132      0.00000
     16       0.4135      0.00000
     17       0.9722      0.00000
     18       1.5713      0.00000
     19       2.1663      0.00000
     20       1.2946      0.00000
     21      -0.5505      0.00000
     22      -0.8493      0.00000
     23      -1.0041      0.00000
     24      -0.8166      0.00000
     25       0.3430      0.00000
     26      -0.7094      0.00000
     27       0.9557      0.00000
     28      -0.9508      0.00000
     29       0.1625      0.00000
     30      -0.7347      0.00000
     31       0.8986      0.00000
     32      -0.1869      0.00000
     33      -0.2131      0.00000
     34       0.9366      0.00000
     35       0.1556      0.00000
     36       0.6591      0.00000
     37       0.1450      0.00000
     38      -0.6179      0.00000
     39       0.0671      0.00000
     40       0.7512      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.6848      0.00000
      2      -0.6658      0.00000
      3      -0.6862      0.00000
      4       0.6674      0.00000
      5       0.6809      0.00000
      6       0.7249      0.00000
      7       0.7376      0.00000
      8       0.7509      0.00000
      9      -0.6741      0.00000
     10      -0.0963      0.00000
     11       0.1431      0.00000
     12      -0.5068      0.00000
     13      -0.6231      0.00000
     14      -0.1825      0.00000
     15       0.3127      0.00000
     16       0.4143      0.00000
     17       1.0812      0.00000
     18       1.7149      0.00000
     19       1.9074      0.00000
     20       1.4218      0.00000
     21      -0.4699      0.00000
     22      -0.8352      0.00000
     23      -0.9695      0.00000
     24      -1.0670      0.00000
     25       0.3905      0.00000
     26      -0.9072      0.00000
     27       0.9194      0.00000
     28      -0.8183      0.00000
     29       0.2222      0.00000
     30      -0.6129      0.00000
     31       0.6651      0.00000
     32      -0.0805      0.00000
     33      -0.0950      0.00000
     34       1.0417      0.00000
     35       0.2658      0.00000
     36       0.4973      0.00000
     37      -0.1798      0.00000
     38      -0.3574      0.00000
     39      -0.1251      0.00000
     40       0.7950      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6848      0.00000
      2      -0.6658      0.00000
      3      -0.6862      0.00000
      4       0.6674      0.00000
      5       0.6809      0.00000
      6       0.7249      0.00000
      7       0.7376      0.00000
      8       0.7509      0.00000
      9      -0.6741      0.00000
     10      -0.0963      0.00000
     11       0.1431      0.00000
     12      -0.5068      0.00000
     13      -0.6231      0.00000
     14      -0.1825      0.00000
     15       0.3127      0.00000
     16       0.4143      0.00000
     17       1.0812      0.00000
     18       1.7149      0.00000
     19       1.9074      0.00000
     20       1.4218      0.00000
     21      -0.4699      0.00000
     22      -0.8352      0.00000
     23      -0.9695      0.00000
     24      -1.0670      0.00000
     25       0.3905      0.00000
     26      -0.9072      0.00000
     27       0.9194      0.00000
     28      -0.8183      0.00000
     29       0.2222      0.00000
     30      -0.6129      0.00000
     31       0.6651      0.00000
     32      -0.0805      0.00000
     33      -0.0950      0.00000
     34       1.0417      0.00000
     35       0.2658      0.00000
     36       0.4973      0.00000
     37      -0.1798      0.00000
     38      -0.3574      0.00000
     39      -0.1252      0.00000
     40       0.7947      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6833      0.00000
      2      -0.6859      0.00000
      3      -0.6627      0.00000
      4       0.6592      0.00000
      5       0.6685      0.00000
      6       0.7641      0.00000
      7       0.7187      0.00000
      8       0.7454      0.00000
      9      -0.4424      0.00000
     10      -0.2110      0.00000
     11      -0.1295      0.00000
     12      -0.5414      0.00000
     13      -0.4214      0.00000
     14      -0.4090      0.00000
     15       0.3500      0.00000
     16       0.7008      0.00000
     17       1.1183      0.00000
     18       2.1648      0.00000
     19       2.3299      0.00000
     20       1.5117      0.00000
     21      -1.5270      0.00000
     22      -0.9038      0.00000
     23      -1.2143      0.00000
     24      -0.6050      0.00000
     25      -0.2841      0.00000
     26      -0.4383      0.00000
     27      -0.8186      0.00000
     28       0.6260      0.00000
     29       0.3514      0.00000
     30       0.6010      0.00000
     31      -0.4016      0.00000
     32      -0.0774      0.00000
     33       0.3962      0.00000
     34       0.3571      0.00000
     35       0.4638      0.00000
     36      -0.0365      0.00000
     37       1.1281      0.00000
     38      -0.1807      0.00000
     39      -0.3557      0.00000
     40       0.0661      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.6841      0.00000
      2      -0.6848      0.00000
      3      -0.6628      0.00000
      4       0.6661      0.00000
      5       0.6612      0.00000
      6       0.7575      0.00000
      7       0.7073      0.00000
      8       0.7635      0.00000
      9      -0.3968      0.00000
     10      -0.1384      0.00000
     11      -0.2783      0.00000
     12      -0.6044      0.00000
     13      -0.4155      0.00000
     14      -0.3822      0.00000
     15       0.3489      0.00000
     16       0.7543      0.00000
     17       1.1889      0.00000
     18       1.8056      0.00000
     19       2.7193      0.00000
     20       1.4466      0.00000
     21      -1.4636      0.00000
     22      -0.5884      0.00000
     23      -1.2111      0.00000
     24      -0.9511      0.00000
     25      -0.4813      0.00000
     26      -0.2680      0.00000
     27      -1.0426      0.00000
     28       0.7201      0.00000
     29       0.2697      0.00000
     30       0.8962      0.00000
     31      -0.5145      0.00000
     32      -0.1913      0.00000
     33       0.5702      0.00000
     34       0.3231      0.00000
     35       0.6962      0.00000
     36      -0.1933      0.00000
     37       0.9704      0.00000
     38      -0.2449      0.00000
     39      -0.4223      0.00000
     40       0.2144      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6841      0.00000
      2      -0.6848      0.00000
      3      -0.6628      0.00000
      4       0.6661      0.00000
      5       0.6612      0.00000
      6       0.7575      0.00000
      7       0.7073      0.00000
      8       0.7635      0.00000
      9      -0.3968      0.00000
     10      -0.1384      0.00000
     11      -0.2783      0.00000
     12      -0.6043      0.00000
     13      -0.4155      0.00000
     14      -0.3822      0.00000
     15       0.3489      0.00000
     16       0.7543      0.00000
     17       1.1889      0.00000
     18       1.8056      0.00000
     19       2.7193      0.00000
     20       1.4466      0.00000
     21      -1.4636      0.00000
     22      -0.5884      0.00000
     23      -1.2111      0.00000
     24      -0.9511      0.00000
     25      -0.4813      0.00000
     26      -0.2680      0.00000
     27      -1.0426      0.00000
     28       0.7201      0.00000
     29       0.2697      0.00000
     30       0.8962      0.00000
     31      -0.5145      0.00000
     32      -0.1913      0.00000
     33       0.5702      0.00000
     34       0.3231      0.00000
     35       0.6962      0.00000
     36      -0.1933      0.00000
     37       0.9704      0.00000
     38      -0.2449      0.00000
     39      -0.4223      0.00000
     40       0.2145      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6833      0.00000
      2      -0.6859      0.00000
      3      -0.6627      0.00000
      4       0.6592      0.00000
      5       0.6685      0.00000
      6       0.7641      0.00000
      7       0.7187      0.00000
      8       0.7454      0.00000
      9      -0.4424      0.00000
     10      -0.2110      0.00000
     11      -0.1295      0.00000
     12      -0.5414      0.00000
     13      -0.4214      0.00000
     14      -0.4090      0.00000
     15       0.3500      0.00000
     16       0.7008      0.00000
     17       1.1183      0.00000
     18       2.1648      0.00000
     19       2.3299      0.00000
     20       1.5117      0.00000
     21      -1.5270      0.00000
     22      -0.9038      0.00000
     23      -1.2143      0.00000
     24      -0.6050      0.00000
     25      -0.2840      0.00000
     26      -0.4383      0.00000
     27      -0.8186      0.00000
     28       0.6260      0.00000
     29       0.3514      0.00000
     30       0.6010      0.00000
     31      -0.4016      0.00000
     32      -0.0774      0.00000
     33       0.3962      0.00000
     34       0.3571      0.00000
     35       0.4638      0.00000
     36      -0.0365      0.00000
     37       1.1281      0.00000
     38      -0.1807      0.00000
     39      -0.3557      0.00000
     40       0.0662      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6860      0.00000
      3      -0.6627      0.00000
      4       0.6596      0.00000
      5       0.6680      0.00000
      6       0.7628      0.00000
      7       0.7200      0.00000
      8       0.7454      0.00000
      9      -0.4454      0.00000
     10      -0.2121      0.00000
     11      -0.1198      0.00000
     12      -0.5846      0.00000
     13      -0.4324      0.00000
     14      -0.4161      0.00000
     15       0.4533      0.00000
     16       0.6238      0.00000
     17       1.2361      0.00000
     18       1.8909      0.00000
     19       2.5409      0.00000
     20       1.3956      0.00000
     21      -1.3863      0.00000
     22      -0.9057      0.00000
     23      -1.0023      0.00000
     24      -0.8814      0.00000
     25      -0.3481      0.00000
     26      -0.4327      0.00000
     27      -1.0505      0.00000
     28       0.8430      0.00000
     29       0.4867      0.00000
     30       0.6932      0.00000
     31      -0.4404      0.00000
     32      -0.1140      0.00000
     33       0.4005      0.00000
     34       0.5660      0.00000
     35       0.4436      0.00000
     36      -0.1746      0.00000
     37       1.0327      0.00000
     38      -0.1130      0.00000
     39      -0.4764      0.00000
     40       0.0324      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6832      0.00000
      2      -0.6860      0.00000
      3      -0.6627      0.00000
      4       0.6596      0.00000
      5       0.6680      0.00000
      6       0.7628      0.00000
      7       0.7200      0.00000
      8       0.7454      0.00000
      9      -0.4454      0.00000
     10      -0.2121      0.00000
     11      -0.1198      0.00000
     12      -0.5846      0.00000
     13      -0.4324      0.00000
     14      -0.4161      0.00000
     15       0.4533      0.00000
     16       0.6238      0.00000
     17       1.2361      0.00000
     18       1.8909      0.00000
     19       2.5409      0.00000
     20       1.3956      0.00000
     21      -1.3863      0.00000
     22      -0.9057      0.00000
     23      -1.0023      0.00000
     24      -0.8814      0.00000
     25      -0.3481      0.00000
     26      -0.4327      0.00000
     27      -1.0505      0.00000
     28       0.8430      0.00000
     29       0.4867      0.00000
     30       0.6932      0.00000
     31      -0.4404      0.00000
     32      -0.1140      0.00000
     33       0.4005      0.00000
     34       0.5660      0.00000
     35       0.4436      0.00000
     36      -0.1746      0.00000
     37       1.0327      0.00000
     38      -0.1130      0.00000
     39      -0.4764      0.00000
     40       0.0324      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6828      0.00000
      3      -0.6612      0.00000
      4       0.6620      0.00000
      5       0.6638      0.00000
      6       0.7539      0.00000
      7       0.7072      0.00000
      8       0.7642      0.00000
      9      -0.3666      0.00000
     10      -0.1627      0.00000
     11      -0.2941      0.00000
     12      -0.3276      0.00000
     13      -0.8412      0.00000
     14      -0.1692      0.00000
     15       0.7445      0.00000
     16       0.3827      0.00000
     17       1.0055      0.00000
     18       2.6071      0.00000
     19       1.8539      0.00000
     20       1.8302      0.00000
     21      -1.6209      0.00000
     22      -0.9514      0.00000
     23      -1.4109      0.00000
     24      -0.1887      0.00000
     25      -0.4832      0.00000
     26      -0.0233      0.00000
     27      -1.0752      0.00000
     28      -0.1622      0.00000
     29      -0.7369      0.00000
     30       1.8529      0.00000
     31       0.7134      0.00000
     32      -0.2353      0.00000
     33      -0.5140      0.00000
     34       0.5067      0.00000
     35       1.2206      0.00000
     36      -0.1274      0.00000
     37       0.2761      0.00000
     38       0.5350      0.00000
     39      -0.8321      0.00000
     40      -0.2412      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6838      0.00000
      3      -0.6611      0.00000
      4       0.6551      0.00000
      5       0.6708      0.00000
      6       0.7598      0.00000
      7       0.7193      0.00000
      8       0.7461      0.00000
      9      -0.4223      0.00000
     10      -0.2271      0.00000
     11      -0.1359      0.00000
     12      -0.3791      0.00000
     13      -0.7932      0.00000
     14      -0.2143      0.00000
     15       0.7501      0.00000
     16       0.3547      0.00000
     17       1.1032      0.00000
     18       2.1985      0.00000
     19       2.2988      0.00000
     20       1.6094      0.00000
     21      -1.5913      0.00000
     22      -0.7599      0.00000
     23      -1.2609      0.00000
     24      -0.5466      0.00000
     25      -0.5824      0.00000
     26      -0.1295      0.00000
     27      -0.8534      0.00000
     28       0.0077      0.00000
     29      -0.8855      0.00000
     30       1.9124      0.00000
     31       0.8278      0.00000
     32      -0.2539      0.00000
     33      -0.3590      0.00000
     34       0.7681      0.00000
     35       1.1672      0.00000
     36      -0.1601      0.00000
     37       0.1899      0.00000
     38       0.4516      0.00000
     39      -1.0766      0.00000
     40      -0.1939      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6838      0.00000
      3      -0.6611      0.00000
      4       0.6551      0.00000
      5       0.6708      0.00000
      6       0.7598      0.00000
      7       0.7193      0.00000
      8       0.7461      0.00000
      9      -0.4223      0.00000
     10      -0.2271      0.00000
     11      -0.1359      0.00000
     12      -0.3791      0.00000
     13      -0.7932      0.00000
     14      -0.2143      0.00000
     15       0.7501      0.00000
     16       0.3547      0.00000
     17       1.1032      0.00000
     18       2.1985      0.00000
     19       2.2988      0.00000
     20       1.6094      0.00000
     21      -1.5913      0.00000
     22      -0.7599      0.00000
     23      -1.2609      0.00000
     24      -0.5466      0.00000
     25      -0.5824      0.00000
     26      -0.1295      0.00000
     27      -0.8534      0.00000
     28       0.0077      0.00000
     29      -0.8855      0.00000
     30       1.9124      0.00000
     31       0.8278      0.00000
     32      -0.2539      0.00000
     33      -0.3590      0.00000
     34       0.7681      0.00000
     35       1.1672      0.00000
     36      -0.1601      0.00000
     37       0.1899      0.00000
     38       0.4516      0.00000
     39      -1.0766      0.00000
     40      -0.1939      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6674      0.00000
      3      -0.6934      0.00000
      4       0.6798      0.00000
      5       0.7252      0.00000
      6       0.6883      0.00000
      7       0.7097      0.00000
      8       0.7681      0.00000
      9      -0.8080      0.00000
     10      -0.2205      0.00000
     11       0.6250      0.00000
     12      -0.3940      0.00000
     13       0.4364      0.00000
     14      -1.1984      0.00000
     15       0.6977      0.00000
     16       0.2115      0.00000
     17      -0.0818      0.00000
     18       0.8047      0.00000
     19       2.0520      0.00000
     20       1.5924      0.00000
     21       0.5414      0.00000
     22      -1.1629      0.00000
     23      -1.4298      0.00000
     24       0.5690      0.00000
     25      -0.8587      0.00000
     26       0.4580      0.00000
     27       0.1955      0.00000
     28      -0.3093      0.00000
     29       0.2675      0.00000
     30       0.1646      0.00000
     31      -0.9941      0.00000
     32      -0.1566      0.00000
     33       0.3505      0.00000
     34      -0.2950      0.00000
     35       0.0976      0.00000
     36      -0.2135      0.00000
     37       0.6476      0.00000
     38       0.5189      0.00000
     39       1.0177      0.00000
     40       1.1356      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6698      0.00000
      3      -0.6895      0.00000
      4       0.6815      0.00000
      5       0.7142      0.00000
      6       0.6801      0.00000
      7       0.7221      0.00000
      8       0.7725      0.00000
      9      -0.7157      0.00000
     10      -0.1082      0.00000
     11       0.2903      0.00000
     12      -0.3985      0.00000
     13       0.2926      0.00000
     14      -1.0933      0.00000
     15       0.7463      0.00000
     16       0.3162      0.00000
     17      -0.0540      0.00000
     18       0.9940      0.00000
     19       1.9809      0.00000
     20       1.8502      0.00000
     21       0.4672      0.00000
     22      -1.0769      0.00000
     23      -1.6057      0.00000
     24       0.2909      0.00000
     25      -1.0105      0.00000
     26       0.4800      0.00000
     27       0.0332      0.00000
     28      -0.1656      0.00000
     29       0.2435      0.00000
     30       0.1568      0.00000
     31      -0.7007      0.00000
     32      -0.2125      0.00000
     33       0.4274      0.00000
     34      -0.3320      0.00000
     35      -0.0270      0.00000
     36       0.0002      0.00000
     37       0.2927      0.00000
     38       0.4926      0.00000
     39       1.0246      0.00000
     40       1.1306      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6698      0.00000
      3      -0.6895      0.00000
      4       0.6815      0.00000
      5       0.7142      0.00000
      6       0.6801      0.00000
      7       0.7221      0.00000
      8       0.7725      0.00000
      9      -0.7157      0.00000
     10      -0.1082      0.00000
     11       0.2903      0.00000
     12      -0.3985      0.00000
     13       0.2925      0.00000
     14      -1.0933      0.00000
     15       0.7463      0.00000
     16       0.3162      0.00000
     17      -0.0540      0.00000
     18       0.9940      0.00000
     19       1.9809      0.00000
     20       1.8502      0.00000
     21       0.4672      0.00000
     22      -1.0769      0.00000
     23      -1.6057      0.00000
     24       0.2909      0.00000
     25      -1.0105      0.00000
     26       0.4800      0.00000
     27       0.0332      0.00000
     28      -0.1656      0.00000
     29       0.2435      0.00000
     30       0.1568      0.00000
     31      -0.7007      0.00000
     32      -0.2125      0.00000
     33       0.4274      0.00000
     34      -0.3320      0.00000
     35      -0.0270      0.00000
     36       0.0002      0.00000
     37       0.2927      0.00000
     38       0.4926      0.00000
     39       1.0246      0.00000
     40       1.1306      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6845      0.00000
      2      -0.6683      0.00000
      3      -0.6919      0.00000
      4       0.6721      0.00000
      5       0.7349      0.00000
      6       0.6855      0.00000
      7       0.7111      0.00000
      8       0.7662      0.00000
      9      -0.6840      0.00000
     10      -0.3558      0.00000
     11       0.5057      0.00000
     12      -0.3958      0.00000
     13      -0.9961      0.00000
     14       0.2738      0.00000
     15       0.2123      0.00000
     16       0.2594      0.00000
     17       0.6440      0.00000
     18       1.1469      0.00000
     19       2.0059      0.00000
     20       1.6032      0.00000
     21       0.1358      0.00000
     22      -1.0863      0.00000
     23      -1.0810      0.00000
     24      -0.4240      0.00000
     25       0.0793      0.00000
     26       0.3862      0.00000
     27       0.0327      0.00000
     28      -0.8774      0.00000
     29       0.9810      0.00000
     30      -1.4625      0.00000
     31      -0.1080      0.00000
     32      -0.5593      0.00000
     33       0.1181      0.00000
     34       0.3956      0.00000
     35       0.0133      0.00000
     36       1.0324      0.00000
     37       0.4032      0.00000
     38       0.7576      0.00000
     39       0.3583      0.00000
     40       0.3668      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6702      0.00000
      3      -0.6885      0.00000
      4       0.6755      0.00000
      5       0.7223      0.00000
      6       0.6773      0.00000
      7       0.7197      0.00000
      8       0.7743      0.00000
      9      -0.5550      0.00000
     10      -0.2321      0.00000
     11       0.1242      0.00000
     12      -0.4005      0.00000
     13      -0.9212      0.00000
     14       0.1448      0.00000
     15       0.3906      0.00000
     16       0.3856      0.00000
     17       0.5432      0.00000
     18       1.2838      0.00000
     19       1.9782      0.00000
     20       1.8343      0.00000
     21       0.0888      0.00000
     22      -0.9863      0.00000
     23      -1.1197      0.00000
     24      -0.6439      0.00000
     25      -0.1902      0.00000
     26       0.2293      0.00000
     27       0.0535      0.00000
     28      -0.9623      0.00000
     29       1.0540      0.00000
     30      -1.3317      0.00000
     31      -0.1311      0.00000
     32      -0.6045      0.00000
     33       0.2477      0.00000
     34       0.4076      0.00000
     35      -0.0260      0.00000
     36       1.1288      0.00000
     37       0.0782      0.00000
     38       0.9503      0.00000
     39       0.3995      0.00000
     40       0.0595      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6702      0.00000
      3      -0.6885      0.00000
      4       0.6755      0.00000
      5       0.7223      0.00000
      6       0.6773      0.00000
      7       0.7197      0.00000
      8       0.7743      0.00000
      9      -0.5550      0.00000
     10      -0.2321      0.00000
     11       0.1242      0.00000
     12      -0.4005      0.00000
     13      -0.9212      0.00000
     14       0.1448      0.00000
     15       0.3907      0.00000
     16       0.3856      0.00000
     17       0.5432      0.00000
     18       1.2838      0.00000
     19       1.9782      0.00000
     20       1.8343      0.00000
     21       0.0888      0.00000
     22      -0.9863      0.00000
     23      -1.1197      0.00000
     24      -0.6439      0.00000
     25      -0.1902      0.00000
     26       0.2293      0.00000
     27       0.0535      0.00000
     28      -0.9623      0.00000
     29       1.0540      0.00000
     30      -1.3317      0.00000
     31      -0.1311      0.00000
     32      -0.6045      0.00000
     33       0.2477      0.00000
     34       0.4076      0.00000
     35      -0.0260      0.00000
     36       1.1288      0.00000
     37       0.0782      0.00000
     38       0.9503      0.00000
     39       0.3995      0.00000
     40       0.0588      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.6845      0.00000
      2      -0.6683      0.00000
      3      -0.6919      0.00000
      4       0.6721      0.00000
      5       0.7349      0.00000
      6       0.6855      0.00000
      7       0.7111      0.00000
      8       0.7662      0.00000
      9      -0.6840      0.00000
     10      -0.3558      0.00000
     11       0.5057      0.00000
     12      -0.3958      0.00000
     13      -0.9961      0.00000
     14       0.2738      0.00000
     15       0.2123      0.00000
     16       0.2594      0.00000
     17       0.6440      0.00000
     18       1.1469      0.00000
     19       2.0059      0.00000
     20       1.6032      0.00000
     21       0.1358      0.00000
     22      -1.0863      0.00000
     23      -1.0810      0.00000
     24      -0.4240      0.00000
     25       0.0793      0.00000
     26       0.3862      0.00000
     27       0.0327      0.00000
     28      -0.8774      0.00000
     29       0.9810      0.00000
     30      -1.4625      0.00000
     31      -0.1080      0.00000
     32      -0.5594      0.00000
     33       0.1181      0.00000
     34       0.3956      0.00000
     35       0.0133      0.00000
     36       1.0324      0.00000
     37       0.4032      0.00000
     38       0.7576      0.00000
     39       0.3583      0.00000
     40       0.3409      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6706      0.00000
      3      -0.6882      0.00000
      4       0.6751      0.00000
      5       0.7221      0.00000
      6       0.6777      0.00000
      7       0.7266      0.00000
      8       0.7677      0.00000
      9      -0.5785      0.00000
     10      -0.2307      0.00000
     11       0.1590      0.00000
     12      -0.3902      0.00000
     13      -0.9176      0.00000
     14       0.1184      0.00000
     15       0.2745      0.00000
     16       0.3614      0.00000
     17       0.6864      0.00000
     18       1.3549      0.00000
     19       1.8348      0.00000
     20       1.8663      0.00000
     21       0.1108      0.00000
     22      -0.9996      0.00000
     23      -1.2112      0.00000
     24      -0.7776      0.00000
     25       0.0882      0.00000
     26       0.3440      0.00000
     27      -0.1816      0.00000
     28      -0.6128      0.00000
     29       0.9108      0.00000
     30      -1.4239      0.00000
     31      -0.1642      0.00000
     32      -0.5396      0.00000
     33       0.3762      0.00000
     34       0.2920      0.00000
     35       0.0148      0.00000
     36       0.9834      0.00000
     37       0.0453      0.00000
     38       1.0724      0.00000
     39       0.2169      0.00000
     40       0.3017      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6706      0.00000
      3      -0.6882      0.00000
      4       0.6751      0.00000
      5       0.7221      0.00000
      6       0.6777      0.00000
      7       0.7266      0.00000
      8       0.7677      0.00000
      9      -0.5785      0.00000
     10      -0.2307      0.00000
     11       0.1590      0.00000
     12      -0.3902      0.00000
     13      -0.9176      0.00000
     14       0.1184      0.00000
     15       0.2745      0.00000
     16       0.3614      0.00000
     17       0.6864      0.00000
     18       1.3549      0.00000
     19       1.8348      0.00000
     20       1.8663      0.00000
     21       0.1108      0.00000
     22      -0.9996      0.00000
     23      -1.2112      0.00000
     24      -0.7776      0.00000
     25       0.0883      0.00000
     26       0.3440      0.00000
     27      -0.1816      0.00000
     28      -0.6128      0.00000
     29       0.9108      0.00000
     30      -1.4239      0.00000
     31      -0.1642      0.00000
     32      -0.5396      0.00000
     33       0.3762      0.00000
     34       0.2920      0.00000
     35       0.0148      0.00000
     36       0.9834      0.00000
     37       0.0453      0.00000
     38       1.0724      0.00000
     39       0.2169      0.00000
     40       0.3348      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.6845      0.00000
      2      -0.6884      0.00000
      3      -0.6666      0.00000
      4       0.6625      0.00000
      5       0.6768      0.00000
      6       0.7503      0.00000
      7       0.7088      0.00000
      8       0.7656      0.00000
      9      -0.3744      0.00000
     10      -0.5329      0.00000
     11       0.2238      0.00000
     12      -0.3798      0.00000
     13      -0.7677      0.00000
     14      -0.1453      0.00000
     15       0.2092      0.00000
     16       0.4025      0.00000
     17       1.2133      0.00000
     18       1.9135      0.00000
     19       2.0250      0.00000
     20       1.3658      0.00000
     21      -0.6423      0.00000
     22      -1.0253      0.00000
     23      -1.1009      0.00000
     24      -0.8266      0.00000
     25      -0.3936      0.00000
     26       0.0879      0.00000
     27      -0.0381      0.00000
     28       0.1454      0.00000
     29      -0.2988      0.00000
     30       0.5857      0.00000
     31      -0.4481      0.00000
     32      -0.2447      0.00000
     33      -0.2895      0.00000
     34       0.1474      0.00000
     35       0.2081      0.00000
     36       1.3538      0.00000
     37       1.0166      0.00000
     38       0.1492      0.00000
     39       1.0235      0.00000
     40      -0.5252      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6870      0.00000
      3      -0.6667      0.00000
      4       0.6682      0.00000
      5       0.6697      0.00000
      6       0.7337      0.00000
      7       0.7210      0.00000
      8       0.7708      0.00000
      9      -0.4245      0.00000
     10      -0.2612      0.00000
     11      -0.0748      0.00000
     12      -0.3870      0.00000
     13      -0.7410      0.00000
     14      -0.2262      0.00000
     15       0.2538      0.00000
     16       0.4896      0.00000
     17       1.2718      0.00000
     18       2.1108      0.00000
     19       1.8047      0.00000
     20       1.5089      0.00000
     21      -0.5874      0.00000
     22      -0.8817      0.00000
     23      -1.0832      0.00000
     24      -1.1663      0.00000
     25      -0.5539      0.00000
     26       0.0847      0.00000
     27      -0.0994      0.00000
     28      -0.0588      0.00000
     29      -0.1430      0.00000
     30       0.8410      0.00000
     31      -0.4973      0.00000
     32      -0.2527      0.00000
     33      -0.2662      0.00000
     34       0.2781      0.00000
     35       0.0658      0.00000
     36       1.2586      0.00000
     37       1.1682      0.00000
     38      -0.1582      0.00000
     39       0.7701      0.00000
     40      -0.4335      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6870      0.00000
      3      -0.6667      0.00000
      4       0.6682      0.00000
      5       0.6697      0.00000
      6       0.7337      0.00000
      7       0.7210      0.00000
      8       0.7708      0.00000
      9      -0.4245      0.00000
     10      -0.2612      0.00000
     11      -0.0748      0.00000
     12      -0.3870      0.00000
     13      -0.7410      0.00000
     14      -0.2262      0.00000
     15       0.2538      0.00000
     16       0.4896      0.00000
     17       1.2718      0.00000
     18       2.1108      0.00000
     19       1.8047      0.00000
     20       1.5089      0.00000
     21      -0.5874      0.00000
     22      -0.8817      0.00000
     23      -1.0832      0.00000
     24      -1.1663      0.00000
     25      -0.5539      0.00000
     26       0.0847      0.00000
     27      -0.0994      0.00000
     28      -0.0588      0.00000
     29      -0.1430      0.00000
     30       0.8410      0.00000
     31      -0.4973      0.00000
     32      -0.2527      0.00000
     33      -0.2662      0.00000
     34       0.2781      0.00000
     35       0.0658      0.00000
     36       1.2586      0.00000
     37       1.1682      0.00000
     38      -0.1582      0.00000
     39       0.7701      0.00000
     40      -0.4335      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.6846      0.00000
      2      -0.6698      0.00000
      3      -0.6935      0.00000
      4       0.6747      0.00000
      5       0.7312      0.00000
      6       0.6888      0.00000
      7       0.7099      0.00000
      8       0.7686      0.00000
      9      -0.6530      0.00000
     10      -0.4698      0.00000
     11       0.6111      0.00000
     12      -0.3949      0.00000
     13      -1.2092      0.00000
     14       0.3659      0.00000
     15       0.9597      0.00000
     16       0.1514      0.00000
     17      -0.0750      0.00000
     18       0.8784      0.00000
     19       2.1277      0.00000
     20       1.7411      0.00000
     21       0.3765      0.00000
     22      -1.0798      0.00000
     23      -1.1807      0.00000
     24       0.5904      0.00000
     25       0.6769      0.00000
     26      -0.7790      0.00000
     27      -0.2271      0.00000
     28      -0.8596      0.00000
     29      -0.0159      0.00000
     30      -1.7768      0.00000
     31      -1.4477      0.00000
     32       0.3039      0.00000
     33      -0.0068      0.00000
     34       1.6747      0.00000
     35       0.2928      0.00000
     36       0.3171      0.00000
     37       0.2641      0.00000
     38       1.5901      0.00000
     39       2.0798      0.00000
     40      -0.7338      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6721      0.00000
      3      -0.6897      0.00000
      4       0.6770      0.00000
      5       0.7195      0.00000
      6       0.6807      0.00000
      7       0.7223      0.00000
      8       0.7728      0.00000
      9      -0.3389      0.00000
     10      -0.5104      0.00000
     11       0.1942      0.00000
     12      -0.3873      0.00000
     13      -1.1102      0.00000
     14       0.2115      0.00000
     15       1.0513      0.00000
     16       0.2131      0.00000
     17      -0.0489      0.00000
     18       1.0911      0.00000
     19       2.0736      0.00000
     20       2.0048      0.00000
     21       0.3026      0.00000
     22      -1.0174      0.00000
     23      -1.3244      0.00000
     24       0.2370      0.00000
     25       0.6756      0.00000
     26      -0.9492      0.00000
     27      -0.3587      0.00000
     28      -0.6712      0.00000
     29      -0.0589      0.00000
     30      -1.4428      0.00000
     31      -1.8745      0.00000
     32       0.1336      0.00000
     33       0.1387      0.00000
     34       2.1285      0.00000
     35       0.1880      0.00000
     36      -0.0567      0.00000
     37       0.2391      0.00000
     38       1.9366      0.00000
     39       1.9879      0.00000
     40      -0.6451      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6721      0.00000
      3      -0.6897      0.00000
      4       0.6770      0.00000
      5       0.7195      0.00000
      6       0.6807      0.00000
      7       0.7223      0.00000
      8       0.7728      0.00000
      9      -0.3389      0.00000
     10      -0.5104      0.00000
     11       0.1942      0.00000
     12      -0.3873      0.00000
     13      -1.1102      0.00000
     14       0.2115      0.00000
     15       1.0513      0.00000
     16       0.2131      0.00000
     17      -0.0489      0.00000
     18       1.0911      0.00000
     19       2.0736      0.00000
     20       2.0048      0.00000
     21       0.3026      0.00000
     22      -1.0174      0.00000
     23      -1.3244      0.00000
     24       0.2370      0.00000
     25       0.6756      0.00000
     26      -0.9492      0.00000
     27      -0.3587      0.00000
     28      -0.6712      0.00000
     29      -0.0589      0.00000
     30      -1.4428      0.00000
     31      -1.8745      0.00000
     32       0.1337      0.00000
     33       0.1387      0.00000
     34       2.1285      0.00000
     35       0.1880      0.00000
     36      -0.0567      0.00000
     37       0.2391      0.00000
     38       1.9366      0.00000
     39       1.9879      0.00000
     40      -0.6451      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6662      0.00000
      2      -0.6923      0.00000
      3      -0.6946      0.00000
      4       0.7441      0.00000
      5       0.7440      0.00000
      6       0.6918      0.00000
      7       0.7047      0.00000
      8       0.6998      0.00000
      9      -1.0166      0.00000
     10      -0.1381      0.00000
     11       1.9321      0.00000
     12       0.4956      0.00000
     13      -1.0106      0.00000
     14      -0.6307      0.00000
     15       0.3770      0.00000
     16      -0.3274      0.00000
     17      -0.3221      0.00000
     18      -0.7735      0.00000
     19       0.2662      0.00000
     20       0.7591      0.00000
     21      -1.8394      0.00000
     22       1.3297      0.00000
     23      -0.0990      0.00000
     24       0.0309      0.00000
     25       0.8438      0.00000
     26       0.5276      0.00000
     27       0.6581      0.00000
     28       0.7146      0.00000
     29       0.3069      0.00000
     30       0.8131      0.00000
     31       1.1170      0.00000
     32       0.4360      0.00000
     33       0.8227      0.00000
     34       0.0130      0.00000
     35       0.4786      0.00000
     36       0.4760      0.00000
     37       0.7114      0.00000
     38      -0.1147      0.00000
     39      -0.0128      0.00000
     40       0.0756      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6647      0.00000
      2      -0.6916      0.00000
      3      -0.6934      0.00000
      4       0.7235      0.00000
      5       0.7068      0.00000
      6       0.7410      0.00000
      7       0.7062      0.00000
      8       0.7028      0.00000
      9      -1.0087      0.00000
     10      -0.1052      0.00000
     11       1.7734      0.00000
     12      -0.4289      0.00000
     13      -0.8831      0.00000
     14      -0.1898      0.00000
     15       0.3163      0.00000
     16      -0.1589      0.00000
     17       0.0229      0.00000
     18      -0.5095      0.00000
     19       0.6229      0.00000
     20       0.5422      0.00000
     21      -1.8830      0.00000
     22       0.3707      0.00000
     23       0.9757      0.00000
     24      -0.1022      0.00000
     25       0.3581      0.00000
     26       0.7441      0.00000
     27       0.2769      0.00000
     28       0.9466      0.00000
     29       1.2216      0.00000
     30       0.2419      0.00000
     31       1.1363      0.00000
     32       0.5913      0.00000
     33       0.5390      0.00000
     34      -0.2188      0.00000
     35       0.5462      0.00000
     36       0.5023      0.00000
     37       0.6536      0.00000
     38      -0.1481      0.00000
     39      -0.1172      0.00000
     40      -0.0772      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6647      0.00000
      2      -0.6916      0.00000
      3      -0.6934      0.00000
      4       0.7235      0.00000
      5       0.7068      0.00000
      6       0.7410      0.00000
      7       0.7062      0.00000
      8       0.7028      0.00000
      9      -1.0087      0.00000
     10      -0.1052      0.00000
     11       1.7734      0.00000
     12      -0.4289      0.00000
     13      -0.8832      0.00000
     14      -0.1898      0.00000
     15       0.3163      0.00000
     16      -0.1589      0.00000
     17       0.0229      0.00000
     18      -0.5095      0.00000
     19       0.6229      0.00000
     20       0.5422      0.00000
     21      -1.8830      0.00000
     22       0.3707      0.00000
     23       0.9757      0.00000
     24      -0.1022      0.00000
     25       0.3581      0.00000
     26       0.7441      0.00000
     27       0.2769      0.00000
     28       0.9466      0.00000
     29       1.2216      0.00000
     30       0.2419      0.00000
     31       1.1363      0.00000
     32       0.5913      0.00000
     33       0.5390      0.00000
     34      -0.2188      0.00000
     35       0.5462      0.00000
     36       0.5023      0.00000
     37       0.6536      0.00000
     38      -0.1481      0.00000
     39      -0.1172      0.00000
     40      -0.0772      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.6647      0.00000
      2      -0.6911      0.00000
      3      -0.6940      0.00000
      4       0.7326      0.00000
      5       0.6964      0.00000
      6       0.7424      0.00000
      7       0.7066      0.00000
      8       0.7024      0.00000
      9      -1.0123      0.00000
     10      -0.1106      0.00000
     11       1.7909      0.00000
     12      -0.1868      0.00000
     13      -1.1054      0.00000
     14      -0.1750      0.00000
     15       0.2516      0.00000
     16      -0.1916      0.00000
     17       0.0020      0.00000
     18      -0.4587      0.00000
     19       0.3529      0.00000
     20       0.8774      0.00000
     21      -2.0381      0.00000
     22       0.4942      0.00000
     23       1.0836      0.00000
     24      -0.2188      0.00000
     25       0.3864      0.00000
     26       0.7038      0.00000
     27       0.4162      0.00000
     28       0.9582      0.00000
     29       0.9212      0.00000
     30       0.1685      0.00000
     31       1.3299      0.00000
     32       0.8595      0.00000
     33       0.1646      0.00000
     34      -0.1591      0.00000
     35       0.5586      0.00000
     36       0.5582      0.00000
     37       0.6471      0.00000
     38       0.0320      0.00000
     39      -0.1819      0.00000
     40      -0.1549      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6618      0.00000
      2      -0.6888      0.00000
      3      -0.6911      0.00000
      4       0.7138      0.00000
      5       0.6915      0.00000
      6       0.7172      0.00000
      7       0.7194      0.00000
      8       0.7289      0.00000
      9      -0.9664      0.00000
     10      -0.0562      0.00000
     11       1.3303      0.00000
     12      -0.6007      0.00000
     13      -0.1701      0.00000
     14      -1.0511      0.00000
     15       0.5032      0.00000
     16       0.0150      0.00000
     17       0.5654      0.00000
     18      -0.1920      0.00000
     19       1.0920      0.00000
     20       0.9768      0.00000
     21      -0.3830      0.00000
     22      -0.8310      0.00000
     23      -0.2062      0.00000
     24       0.4159      0.00000
     25      -0.3389      0.00000
     26       0.8487      0.00000
     27      -0.1298      0.00000
     28       0.8603      0.00000
     29       1.5816      0.00000
     30      -0.1917      0.00000
     31       1.0355      0.00000
     32      -0.3155      0.00000
     33       0.6751      0.00000
     34       0.5148      0.00000
     35      -0.5905      0.00000
     36       0.6120      0.00000
     37       0.6958      0.00000
     38      -0.0697      0.00000
     39      -0.4952      0.00000
     40      -0.5512      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6618      0.00000
      2      -0.6888      0.00000
      3      -0.6911      0.00000
      4       0.7138      0.00000
      5       0.6915      0.00000
      6       0.7172      0.00000
      7       0.7194      0.00000
      8       0.7289      0.00000
      9      -0.9664      0.00000
     10      -0.0562      0.00000
     11       1.3303      0.00000
     12      -0.6007      0.00000
     13      -0.1701      0.00000
     14      -1.0511      0.00000
     15       0.5032      0.00000
     16       0.0150      0.00000
     17       0.5654      0.00000
     18      -0.1920      0.00000
     19       1.0920      0.00000
     20       0.9768      0.00000
     21      -0.3830      0.00000
     22      -0.8310      0.00000
     23      -0.2062      0.00000
     24       0.4159      0.00000
     25      -0.3389      0.00000
     26       0.8487      0.00000
     27      -0.1298      0.00000
     28       0.8603      0.00000
     29       1.5816      0.00000
     30      -0.1917      0.00000
     31       1.0355      0.00000
     32      -0.3155      0.00000
     33       0.6751      0.00000
     34       0.5148      0.00000
     35      -0.5905      0.00000
     36       0.6120      0.00000
     37       0.6958      0.00000
     38      -0.0697      0.00000
     39      -0.4951      0.00000
     40      -0.5471      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.6615      0.00000
      2      -0.6875      0.00000
      3      -0.6928      0.00000
      4       0.7180      0.00000
      5       0.6886      0.00000
      6       0.7229      0.00000
      7       0.7141      0.00000
      8       0.7274      0.00000
      9      -0.9826      0.00000
     10      -0.0796      0.00000
     11       1.4107      0.00000
     12      -0.3987      0.00000
     13      -0.1187      0.00000
     14      -1.2119      0.00000
     15       0.4084      0.00000
     16      -0.0284      0.00000
     17       0.4339      0.00000
     18      -0.1367      0.00000
     19       0.8662      0.00000
     20       1.2295      0.00000
     21      -0.4483      0.00000
     22      -0.8688      0.00000
     23       0.0270      0.00000
     24       0.4863      0.00000
     25      -0.4658      0.00000
     26       0.8693      0.00000
     27       0.0102      0.00000
     28       0.7140      0.00000
     29       1.4037      0.00000
     30      -0.2308      0.00000
     31       1.1909      0.00000
     32      -0.2876      0.00000
     33       0.7588      0.00000
     34       0.3054      0.00000
     35      -0.5252      0.00000
     36       0.5950      0.00000
     37       0.8734      0.00000
     38      -0.0239      0.00000
     39      -0.4083      0.00000
     40      -0.4272      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6591      0.00000
      3      -0.6898      0.00000
      4       0.6938      0.00000
      5       0.6966      0.00000
      6       0.6764      0.00000
      7       0.7201      0.00000
      8       0.7715      0.00000
      9      -0.8726      0.00000
     10      -0.0350      0.00000
     11       0.7411      0.00000
     12      -0.6077      0.00000
     13       0.0735      0.00000
     14      -1.1614      0.00000
     15       0.6854      0.00000
     16       0.1226      0.00000
     17       0.6403      0.00000
     18       0.2450      0.00000
     19       1.4998      0.00000
     20       2.3003      0.00000
     21       0.2521      0.00000
     22      -1.5927      0.00000
     23      -1.2569      0.00000
     24       0.9658      0.00000
     25      -0.5805      0.00000
     26       0.1770      0.00000
     27      -0.1672      0.00000
     28       0.1895      0.00000
     29       0.5515      0.00000
     30       0.1508      0.00000
     31       0.2438      0.00000
     32       1.2245      0.00000
     33      -0.3255      0.00000
     34       0.2221      0.00000
     35      -0.5426      0.00000
     36       0.5075      0.00000
     37       0.9196      0.00000
     38      -1.0094      0.00000
     39      -0.8015      0.00000
     40       1.0278      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6591      0.00000
      3      -0.6898      0.00000
      4       0.6938      0.00000
      5       0.6966      0.00000
      6       0.6764      0.00000
      7       0.7201      0.00000
      8       0.7715      0.00000
      9      -0.8726      0.00000
     10      -0.0350      0.00000
     11       0.7411      0.00000
     12      -0.6077      0.00000
     13       0.0735      0.00000
     14      -1.1614      0.00000
     15       0.6854      0.00000
     16       0.1226      0.00000
     17       0.6403      0.00000
     18       0.2450      0.00000
     19       1.4998      0.00000
     20       2.3003      0.00000
     21       0.2521      0.00000
     22      -1.5927      0.00000
     23      -1.2569      0.00000
     24       0.9658      0.00000
     25      -0.5805      0.00000
     26       0.1770      0.00000
     27      -0.1672      0.00000
     28       0.1895      0.00000
     29       0.5515      0.00000
     30       0.1508      0.00000
     31       0.2438      0.00000
     32       1.2245      0.00000
     33      -0.3255      0.00000
     34       0.2221      0.00000
     35      -0.5426      0.00000
     36       0.5075      0.00000
     37       0.9196      0.00000
     38      -1.0094      0.00000
     39      -0.8015      0.00000
     40       1.0277      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6811      0.00000
      2      -0.6589      0.00000
      3      -0.6915      0.00000
      4       0.6943      0.00000
      5       0.7052      0.00000
      6       0.6859      0.00000
      7       0.7074      0.00000
      8       0.7661      0.00000
      9      -0.9155      0.00000
     10      -0.0937      0.00000
     11       0.9334      0.00000
     12      -0.5817      0.00000
     13       0.2729      0.00000
     14      -1.2853      0.00000
     15       0.5618      0.00000
     16       0.0837      0.00000
     17       0.5216      0.00000
     18       0.2552      0.00000
     19       1.6663      0.00000
     20       1.8973      0.00000
     21       0.3461      0.00000
     22      -1.6351      0.00000
     23      -1.0053      0.00000
     24       1.1777      0.00000
     25      -0.6925      0.00000
     26      -0.0297      0.00000
     27      -0.0606      0.00000
     28       0.1764      0.00000
     29       0.6084      0.00000
     30      -0.0463      0.00000
     31       0.3196      0.00000
     32       1.3405      0.00000
     33      -0.0785      0.00000
     34      -0.0458      0.00000
     35      -0.6205      0.00000
     36       0.4409      0.00000
     37       0.9093      0.00000
     38      -0.6173      0.00000
     39      -0.7052      0.00000
     40       1.0401      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6777      0.00000
      2      -0.6556      0.00000
      3      -0.6889      0.00000
      4       0.6772      0.00000
      5       0.7030      0.00000
      6       0.6772      0.00000
      7       0.7179      0.00000
      8       0.7724      0.00000
      9      -0.6941      0.00000
     10      -0.1431      0.00000
     11       0.3052      0.00000
     12      -0.5653      0.00000
     13       0.3226      0.00000
     14      -1.2193      0.00000
     15       0.9149      0.00000
     16       0.1734      0.00000
     17       0.4208      0.00000
     18       0.4838      0.00000
     19       1.8535      0.00000
     20       2.8000      0.00000
     21       0.6582      0.00000
     22      -1.6484      0.00000
     23      -1.5354      0.00000
     24       1.3615      0.00000
     25      -0.1335      0.00000
     26      -1.0152      0.00000
     27      -0.9500      0.00000
     28      -0.3087      0.00000
     29       0.0555      0.00000
     30      -0.0164      0.00000
     31      -0.2964      0.00000
     32       0.3804      0.00000
     33       0.4135      0.00000
     34       0.3336      0.00000
     35      -1.3257      0.00000
     36       0.3648      0.00000
     37       0.6753      0.00000
     38       0.3686      0.00000
     39       0.7468      0.00000
     40       0.2911      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.6777      0.00000
      2      -0.6556      0.00000
      3      -0.6889      0.00000
      4       0.6772      0.00000
      5       0.7030      0.00000
      6       0.6772      0.00000
      7       0.7179      0.00000
      8       0.7724      0.00000
      9      -0.6941      0.00000
     10      -0.1431      0.00000
     11       0.3052      0.00000
     12      -0.5653      0.00000
     13       0.3226      0.00000
     14      -1.2193      0.00000
     15       0.9149      0.00000
     16       0.1734      0.00000
     17       0.4208      0.00000
     18       0.4838      0.00000
     19       1.8535      0.00000
     20       2.8000      0.00000
     21       0.6582      0.00000
     22      -1.6484      0.00000
     23      -1.5354      0.00000
     24       1.3615      0.00000
     25      -0.1335      0.00000
     26      -1.0152      0.00000
     27      -0.9500      0.00000
     28      -0.3087      0.00000
     29       0.0555      0.00000
     30      -0.0164      0.00000
     31      -0.2964      0.00000
     32       0.3804      0.00000
     33       0.4135      0.00000
     34       0.3336      0.00000
     35      -1.3257      0.00000
     36       0.3648      0.00000
     37       0.6753      0.00000
     38       0.3686      0.00000
     39       0.7468      0.00000
     40       0.2912      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6768      0.00000
      2      -0.6552      0.00000
      3      -0.6906      0.00000
      4       0.6759      0.00000
      5       0.7134      0.00000
      6       0.6855      0.00000
      7       0.7055      0.00000
      8       0.7680      0.00000
      9      -0.7900      0.00000
     10      -0.2468      0.00000
     11       0.6353      0.00000
     12      -0.6204      0.00000
     13       0.5879      0.00000
     14      -1.3229      0.00000
     15       0.7581      0.00000
     16       0.1381      0.00000
     17       0.3338      0.00000
     18       0.4722      0.00000
     19       1.9621      0.00000
     20       2.2087      0.00000
     21       0.8718      0.00000
     22      -1.6112      0.00000
     23      -1.3885      0.00000
     24       1.6885      0.00000
     25      -0.2112      0.00000
     26      -1.3214      0.00000
     27      -0.9128      0.00000
     28      -0.2364      0.00000
     29       0.0297      0.00000
     30       0.2372      0.00000
     31      -0.4856      0.00000
     32       0.6452      0.00000
     33       0.6546      0.00000
     34       0.2459      0.00000
     35      -1.3202      0.00000
     36       0.3519      0.00000
     37       1.0102      0.00000
     38       0.0746      0.00000
     39       0.5869      0.00000
     40       0.3363      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6758      0.00000
      2      -0.6543      0.00000
      3      -0.6887      0.00000
      4       0.6713      0.00000
      5       0.7037      0.00000
      6       0.6777      0.00000
      7       0.7183      0.00000
      8       0.7728      0.00000
      9      -0.2755      0.00000
     10      -0.5723      0.00000
     11       0.1833      0.00000
     12      -0.5283      0.00000
     13       0.5111      0.00000
     14      -1.2318      0.00000
     15       0.9344      0.00000
     16       0.1785      0.00000
     17       0.2396      0.00000
     18       0.5119      0.00000
     19       1.9735      0.00000
     20       2.8532      0.00000
     21       0.5269      0.00000
     22      -0.6933      0.00000
     23      -1.5888      0.00000
     24       0.9675      0.00000
     25      -0.0267      0.00000
     26      -1.4504      0.00000
     27      -1.5111      0.00000
     28      -0.9917      0.00000
     29       0.6310      0.00000
     30      -0.4854      0.00000
     31      -0.7239      0.00000
     32      -0.2721      0.00000
     33       1.0099      0.00000
     34      -0.3236      0.00000
     35      -0.9534      0.00000
     36       2.0827      0.00000
     37       2.2077      0.00000
     38      -0.7249      0.00000
     39       0.1791      0.00000
     40       1.4695      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6758      0.00000
      2      -0.6543      0.00000
      3      -0.6887      0.00000
      4       0.6713      0.00000
      5       0.7037      0.00000
      6       0.6777      0.00000
      7       0.7183      0.00000
      8       0.7728      0.00000
      9      -0.2755      0.00000
     10      -0.5723      0.00000
     11       0.1833      0.00000
     12      -0.5283      0.00000
     13       0.5111      0.00000
     14      -1.2318      0.00000
     15       0.9344      0.00000
     16       0.1785      0.00000
     17       0.2396      0.00000
     18       0.5119      0.00000
     19       1.9735      0.00000
     20       2.8532      0.00000
     21       0.5269      0.00000
     22      -0.6933      0.00000
     23      -1.5888      0.00000
     24       0.9675      0.00000
     25      -0.0267      0.00000
     26      -1.4504      0.00000
     27      -1.5111      0.00000
     28      -0.9917      0.00000
     29       0.6310      0.00000
     30      -0.4854      0.00000
     31      -0.7239      0.00000
     32      -0.2721      0.00000
     33       1.0099      0.00000
     34      -0.3236      0.00000
     35      -0.9534      0.00000
     36       2.0827      0.00000
     37       2.2077      0.00000
     38      -0.7250      0.00000
     39       0.1792      0.00000
     40       1.4705      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6749      0.00000
      2      -0.6538      0.00000
      3      -0.6904      0.00000
      4       0.6696      0.00000
      5       0.7146      0.00000
      6       0.6858      0.00000
      7       0.7059      0.00000
      8       0.7686      0.00000
      9      -0.5960      0.00000
     10      -0.5073      0.00000
     11       0.5816      0.00000
     12      -0.5873      0.00000
     13       0.7655      0.00000
     14      -1.3287      0.00000
     15       0.7680      0.00000
     16       0.1439      0.00000
     17       0.1614      0.00000
     18       0.4950      0.00000
     19       2.0629      0.00000
     20       2.2873      0.00000
     21       0.7699      0.00000
     22      -0.6864      0.00000
     23      -1.5298      0.00000
     24       1.2627      0.00000
     25      -0.0696      0.00000
     26      -1.5540      0.00000
     27      -1.5782      0.00000
     28      -1.1289      0.00000
     29       0.5151      0.00000
     30      -0.2409      0.00000
     31      -0.5155      0.00000
     32      -0.1122      0.00000
     33       0.9237      0.00000
     34       0.0189      0.00000
     35      -0.7961      0.00000
     36       2.1431      0.00000
     37       1.8117      0.00000
     38      -0.9657      0.00000
     39       0.2147      0.00000
     40       1.5028      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6778      0.00000
      2      -0.6558      0.00000
      3      -0.6894      0.00000
      4       0.6780      0.00000
      5       0.7012      0.00000
      6       0.6777      0.00000
      7       0.7192      0.00000
      8       0.7725      0.00000
      9      -0.6661      0.00000
     10      -0.1787      0.00000
     11       0.3049      0.00000
     12      -0.4895      0.00000
     13       0.4764      0.00000
     14      -1.2012      0.00000
     15       0.7103      0.00000
     16       0.1430      0.00000
     17       0.2911      0.00000
     18       0.4723      0.00000
     19       1.8847      0.00000
     20       2.6839      0.00000
     21       0.5288      0.00000
     22      -1.2116      0.00000
     23      -1.3026      0.00000
     24       1.1454      0.00000
     25      -0.4974      0.00000
     26      -1.1547      0.00000
     27       0.0565      0.00000
     28      -0.3181      0.00000
     29      -0.5542      0.00000
     30       0.0167      0.00000
     31      -0.2776      0.00000
     32       0.3237      0.00000
     33       0.8858      0.00000
     34      -1.8592      0.00000
     35       0.3548      0.00000
     36       0.5371      0.00000
     37       1.0504      0.00000
     38      -0.1204      0.00000
     39       1.1816      0.00000
     40       0.3815      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6778      0.00000
      2      -0.6558      0.00000
      3      -0.6894      0.00000
      4       0.6780      0.00000
      5       0.7012      0.00000
      6       0.6777      0.00000
      7       0.7192      0.00000
      8       0.7725      0.00000
      9      -0.6661      0.00000
     10      -0.1787      0.00000
     11       0.3049      0.00000
     12      -0.4895      0.00000
     13       0.4765      0.00000
     14      -1.2012      0.00000
     15       0.7103      0.00000
     16       0.1430      0.00000
     17       0.2911      0.00000
     18       0.4723      0.00000
     19       1.8847      0.00000
     20       2.6839      0.00000
     21       0.5288      0.00000
     22      -1.2116      0.00000
     23      -1.3026      0.00000
     24       1.1454      0.00000
     25      -0.4974      0.00000
     26      -1.1547      0.00000
     27       0.0565      0.00000
     28      -0.3181      0.00000
     29      -0.5542      0.00000
     30       0.0167      0.00000
     31      -0.2776      0.00000
     32       0.3237      0.00000
     33       0.8858      0.00000
     34      -1.8592      0.00000
     35       0.3548      0.00000
     36       0.5371      0.00000
     37       1.0504      0.00000
     38      -0.1204      0.00000
     39       1.1817      0.00000
     40       0.3826      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6769      0.00000
      2      -0.6555      0.00000
      3      -0.6911      0.00000
      4       0.6768      0.00000
      5       0.7116      0.00000
      6       0.6860      0.00000
      7       0.7068      0.00000
      8       0.7681      0.00000
      9      -0.7611      0.00000
     10      -0.2808      0.00000
     11       0.6280      0.00000
     12      -0.5075      0.00000
     13       0.6859      0.00000
     14      -1.3039      0.00000
     15       0.5517      0.00000
     16       0.1062      0.00000
     17       0.1963      0.00000
     18       0.4572      0.00000
     19       1.9915      0.00000
     20       2.2703      0.00000
     21       0.7470      0.00000
     22      -1.3554      0.00000
     23      -1.1527      0.00000
     24       1.4599      0.00000
     25      -0.5136      0.00000
     26      -1.3172      0.00000
     27       0.0736      0.00000
     28      -0.4147      0.00000
     29      -0.4231      0.00000
     30      -0.1776      0.00000
     31      -0.0108      0.00000
     32       0.3143      0.00000
     33       0.8311      0.00000
     34      -1.5395      0.00000
     35       0.4113      0.00000
     36       0.4911      0.00000
     37       0.8849      0.00000
     38      -0.0420      0.00000
     39       1.0397      0.00000
     40       0.4251      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6815      0.00000
      2      -0.6605      0.00000
      3      -0.6906      0.00000
      4       0.6947      0.00000
      5       0.6937      0.00000
      6       0.6769      0.00000
      7       0.7226      0.00000
      8       0.7719      0.00000
      9      -0.8442      0.00000
     10      -0.0867      0.00000
     11       0.7673      0.00000
     12      -0.4908      0.00000
     13       0.2423      0.00000
     14      -1.1255      0.00000
     15       0.3315      0.00000
     16       0.0664      0.00000
     17       0.5440      0.00000
     18       0.3781      0.00000
     19       1.5575      0.00000
     20       1.9251      0.00000
     21       0.4404      0.00000
     22      -1.2922      0.00000
     23      -1.3822      0.00000
     24       1.5607      0.00000
     25      -0.6675      0.00000
     26      -0.7141      0.00000
     27       0.4597      0.00000
     28       0.0238      0.00000
     29       0.1462      0.00000
     30       0.6224      0.00000
     31       1.1501      0.00000
     32       0.0337      0.00000
     33       0.5765      0.00000
     34      -0.5207      0.00000
     35       0.5131      0.00000
     36      -1.2214      0.00000
     37       0.0896      0.00000
     38      -0.8267      0.00000
     39       0.5520      0.00000
     40      -0.0054      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6815      0.00000
      2      -0.6605      0.00000
      3      -0.6906      0.00000
      4       0.6947      0.00000
      5       0.6937      0.00000
      6       0.6769      0.00000
      7       0.7226      0.00000
      8       0.7719      0.00000
      9      -0.8442      0.00000
     10      -0.0867      0.00000
     11       0.7673      0.00000
     12      -0.4908      0.00000
     13       0.2423      0.00000
     14      -1.1256      0.00000
     15       0.3315      0.00000
     16       0.0664      0.00000
     17       0.5440      0.00000
     18       0.3781      0.00000
     19       1.5575      0.00000
     20       1.9251      0.00000
     21       0.4404      0.00000
     22      -1.2922      0.00000
     23      -1.3822      0.00000
     24       1.5607      0.00000
     25      -0.6675      0.00000
     26      -0.7141      0.00000
     27       0.4597      0.00000
     28       0.0238      0.00000
     29       0.1462      0.00000
     30       0.6224      0.00000
     31       1.1501      0.00000
     32       0.0337      0.00000
     33       0.5765      0.00000
     34      -0.5207      0.00000
     35       0.5131      0.00000
     36      -1.2214      0.00000
     37       0.0896      0.00000
     38      -0.8267      0.00000
     39       0.5520      0.00000
     40       0.0572      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6803      0.00000
      2      -0.6603      0.00000
      3      -0.6923      0.00000
      4       0.6953      0.00000
      5       0.7022      0.00000
      6       0.6864      0.00000
      7       0.7099      0.00000
      8       0.7665      0.00000
      9      -0.8867      0.00000
     10      -0.1460      0.00000
     11       0.9544      0.00000
     12      -0.4107      0.00000
     13       0.3794      0.00000
     14      -1.2473      0.00000
     15       0.2154      0.00000
     16       0.0248      0.00000
     17       0.3880      0.00000
     18       0.3831      0.00000
     19       1.7182      0.00000
     20       1.6501      0.00000
     21       0.6548      0.00000
     22      -1.5755      0.00000
     23      -1.0882      0.00000
     24       1.8460      0.00000
     25      -0.6766      0.00000
     26      -0.8921      0.00000
     27       0.4996      0.00000
     28      -0.0125      0.00000
     29       0.1470      0.00000
     30       0.3102      0.00000
     31       1.3322      0.00000
     32       0.0176      0.00000
     33       0.6576      0.00000
     34      -0.4802      0.00000
     35       0.4378      0.00000
     36      -1.4460      0.00000
     37       0.4123      0.00000
     38      -0.7128      0.00000
     39       0.6278      0.00000
     40       0.0975      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6623      0.00000
      2      -0.6889      0.00000
      3      -0.6919      0.00000
      4       0.7143      0.00000
      5       0.6916      0.00000
      6       0.7169      0.00000
      7       0.7196      0.00000
      8       0.7300      0.00000
      9      -0.9439      0.00000
     10      -0.1084      0.00000
     11       1.3732      0.00000
     12      -0.6072      0.00000
     13       0.1400      0.00000
     14      -0.9999      0.00000
     15       0.1158      0.00000
     16      -0.0571      0.00000
     17       0.5080      0.00000
     18       0.0954      0.00000
     19       0.8399      0.00000
     20       1.0293      0.00000
     21      -0.0020      0.00000
     22      -1.2858      0.00000
     23      -0.6218      0.00000
     24      -0.3266      0.00000
     25       0.5739      0.00000
     26       1.1851      0.00000
     27       0.1244      0.00000
     28       0.8452      0.00000
     29       0.6407      0.00000
     30       0.7955      0.00000
     31      -0.4513      0.00000
     32       0.8101      0.00000
     33       1.4530      0.00000
     34      -0.6167      0.00000
     35       0.6707      0.00000
     36       0.3851      0.00000
     37       0.2477      0.00000
     38       0.1347      0.00000
     39      -0.7230      0.00000
     40      -0.3306      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.6623      0.00000
      2      -0.6889      0.00000
      3      -0.6919      0.00000
      4       0.7143      0.00000
      5       0.6916      0.00000
      6       0.7169      0.00000
      7       0.7196      0.00000
      8       0.7300      0.00000
      9      -0.9439      0.00000
     10      -0.1084      0.00000
     11       1.3732      0.00000
     12      -0.6072      0.00000
     13       0.1400      0.00000
     14      -0.9999      0.00000
     15       0.1158      0.00000
     16      -0.0571      0.00000
     17       0.5080      0.00000
     18       0.0954      0.00000
     19       0.8399      0.00000
     20       1.0293      0.00000
     21      -0.0020      0.00000
     22      -1.2858      0.00000
     23      -0.6218      0.00000
     24      -0.3266      0.00000
     25       0.5739      0.00000
     26       1.1851      0.00000
     27       0.1244      0.00000
     28       0.8451      0.00000
     29       0.6407      0.00000
     30       0.7955      0.00000
     31      -0.4513      0.00000
     32       0.8101      0.00000
     33       1.4530      0.00000
     34      -0.6167      0.00000
     35       0.6707      0.00000
     36       0.3851      0.00000
     37       0.2477      0.00000
     38       0.1347      0.00000
     39      -0.7230      0.00000
     40      -0.3078      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6620      0.00000
      2      -0.6877      0.00000
      3      -0.6936      0.00000
      4       0.7184      0.00000
      5       0.6880      0.00000
      6       0.7227      0.00000
      7       0.7150      0.00000
      8       0.7284      0.00000
      9      -0.9600      0.00000
     10      -0.1326      0.00000
     11       1.4528      0.00000
     12      -0.4300      0.00000
     13       0.2024      0.00000
     14      -1.1568      0.00000
     15       0.0518      0.00000
     16      -0.1043      0.00000
     17       0.3577      0.00000
     18       0.1244      0.00000
     19       0.6130      0.00000
     20       1.2734      0.00000
     21       0.1835      0.00000
     22      -1.5836      0.00000
     23      -0.4799      0.00000
     24      -0.3685      0.00000
     25       0.6786      0.00000
     26       1.4341      0.00000
     27       0.1273      0.00000
     28       0.8255      0.00000
     29       0.1829      0.00000
     30       0.6062      0.00000
     31      -0.4609      0.00000
     32       1.0969      0.00000
     33       1.6789      0.00000
     34      -0.7061      0.00000
     35       0.6512      0.00000
     36       0.4153      0.00000
     37       0.1862      0.00000
     38       0.2472      0.00000
     39      -0.6822      0.00000
     40      -0.2897      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6645      0.00000
      2      -0.6909      0.00000
      3      -0.6944      0.00000
      4       0.7322      0.00000
      5       0.6964      0.00000
      6       0.7422      0.00000
      7       0.7072      0.00000
      8       0.7024      0.00000
      9      -1.0216      0.00000
     10      -0.0873      0.00000
     11       1.7751      0.00000
     12      -0.3059      0.00000
     13       0.4511      0.00000
     14      -0.9934      0.00000
     15      -0.2664      0.00000
     16      -0.3250      0.00000
     17      -0.0191      0.00000
     18      -0.2245      0.00000
     19       0.1009      0.00000
     20       0.9000      0.00000
     21      -1.9482      0.00000
     22       0.4193      0.00000
     23       0.7580      0.00000
     24      -0.1126      0.00000
     25       0.8415      0.00000
     26       0.8191      0.00000
     27       0.4503      0.00000
     28       0.7050      0.00000
     29       0.2627      0.00000
     30       0.8666      0.00000
     31       1.0596      0.00000
     32       0.3558      0.00000
     33       1.0615      0.00000
     34      -0.2074      0.00000
     35       0.3920      0.00000
     36       0.7494      0.00000
     37       0.5408      0.00000
     38      -0.3054      0.00000
     39      -0.2520      0.00000
     40       0.0585      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6645      0.00000
      2      -0.6919      0.00000
      3      -0.6933      0.00000
      4       0.7233      0.00000
      5       0.7069      0.00000
      6       0.7408      0.00000
      7       0.7061      0.00000
      8       0.7031      0.00000
      9      -1.0178      0.00000
     10      -0.0814      0.00000
     11       1.7540      0.00000
     12      -0.4115      0.00000
     13       0.3551      0.00000
     14      -0.7773      0.00000
     15      -0.3265      0.00000
     16      -0.2919      0.00000
     17       0.0230      0.00000
     18      -0.2995      0.00000
     19       0.5347      0.00000
     20       0.5833      0.00000
     21      -2.0064      0.00000
     22       0.3996      0.00000
     23       0.8130      0.00000
     24      -0.0388      0.00000
     25       0.6958      0.00000
     26       0.5727      0.00000
     27       0.4487      0.00000
     28       0.7331      0.00000
     29       0.6597      0.00000
     30       1.0290      0.00000
     31       0.9223      0.00000
     32       0.3645      0.00000
     33       0.8170      0.00000
     34      -0.1536      0.00000
     35       0.3597      0.00000
     36       0.7295      0.00000
     37       0.5981      0.00000
     38      -0.2216      0.00000
     39      -0.2309      0.00000
     40      -0.0381      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6645      0.00000
      2      -0.6919      0.00000
      3      -0.6933      0.00000
      4       0.7233      0.00000
      5       0.7069      0.00000
      6       0.7408      0.00000
      7       0.7061      0.00000
      8       0.7031      0.00000
      9      -1.0178      0.00000
     10      -0.0814      0.00000
     11       1.7540      0.00000
     12      -0.4115      0.00000
     13       0.3551      0.00000
     14      -0.7773      0.00000
     15      -0.3265      0.00000
     16      -0.2919      0.00000
     17       0.0230      0.00000
     18      -0.2995      0.00000
     19       0.5347      0.00000
     20       0.5833      0.00000
     21      -2.0064      0.00000
     22       0.3996      0.00000
     23       0.8130      0.00000
     24      -0.0388      0.00000
     25       0.6958      0.00000
     26       0.5726      0.00000
     27       0.4487      0.00000
     28       0.7331      0.00000
     29       0.6597      0.00000
     30       1.0290      0.00000
     31       0.9223      0.00000
     32       0.3645      0.00000
     33       0.8170      0.00000
     34      -0.1536      0.00000
     35       0.3597      0.00000
     36       0.7295      0.00000
     37       0.5981      0.00000
     38      -0.2216      0.00000
     39      -0.2309      0.00000
     40      -0.0381      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6896      0.00000
      3      -0.6928      0.00000
      4       0.7228      0.00000
      5       0.7066      0.00000
      6       0.7160      0.00000
      7       0.7110      0.00000
      8       0.7187      0.00000
      9      -1.0027      0.00000
     10      -0.0487      0.00000
     11       1.4896      0.00000
     12      -0.3948      0.00000
     13      -0.7193      0.00000
     14       0.2153      0.00000
     15      -0.4005      0.00000
     16      -0.1107      0.00000
     17       0.3270     -0.00000
     18       0.1670      0.00000
     19       0.3317      0.00000
     20       1.0296      0.00000
     21      -0.9681      0.00000
     22      -0.6323      0.00000
     23       0.5371      0.00000
     24       0.1874      0.00000
     25      -0.0081      0.00000
     26       0.1862      0.00000
     27       1.1295      0.00000
     28       0.5355      0.00000
     29       0.6033      0.00000
     30       0.9757      0.00000
     31       0.6365      0.00000
     32       0.6132      0.00000
     33      -0.3445      0.00000
     34       0.9911      0.00000
     35       0.1662      0.00000
     36      -0.2847      0.00000
     37       0.6250      0.00000
     38       0.1319      0.00000
     39      -0.1412      0.00000
     40      -0.4256      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6910      0.00000
      3      -0.6912      0.00000
      4       0.7256      0.00000
      5       0.6965      0.00000
      6       0.7209      0.00000
      7       0.7110      0.00000
      8       0.7208      0.00000
      9      -0.9913      0.00000
     10      -0.0328      0.00000
     11       1.4316      0.00000
     12      -0.5577      0.00000
     13      -0.7187      0.00000
     14       0.3278      0.00000
     15      -0.3537      0.00000
     16      -0.0644      0.00000
     17       0.3998     -0.00000
     18      -0.0699      0.00000
     19       0.5760      0.00000
     20       1.0597      0.00000
     21      -1.0247      0.00000
     22      -0.5273      0.00000
     23       0.5217      0.00000
     24      -0.0119      0.00000
     25       0.0543      0.00000
     26      -0.0827      0.00000
     27       0.9963      0.00000
     28       0.9195      0.00000
     29       0.6385      0.00000
     30       1.0143      0.00000
     31       0.5736      0.00000
     32       0.7802      0.00000
     33      -0.4382      0.00000
     34       0.9151      0.00000
     35       0.0901      0.00000
     36      -0.2645      0.00000
     37       0.5763      0.00000
     38       0.2550      0.00000
     39      -0.1588      0.00000
     40      -0.4745      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6910      0.00000
      3      -0.6912      0.00000
      4       0.7256      0.00000
      5       0.6965      0.00000
      6       0.7209      0.00000
      7       0.7110      0.00000
      8       0.7208      0.00000
      9      -0.9913      0.00000
     10      -0.0328      0.00000
     11       1.4316      0.00000
     12      -0.5577      0.00000
     13      -0.7187      0.00000
     14       0.3278      0.00000
     15      -0.3537      0.00000
     16      -0.0644      0.00000
     17       0.3998     -0.00000
     18      -0.0699      0.00000
     19       0.5760      0.00000
     20       1.0597      0.00000
     21      -1.0247      0.00000
     22      -0.5273      0.00000
     23       0.5217      0.00000
     24      -0.0119      0.00000
     25       0.0543      0.00000
     26      -0.0827      0.00000
     27       0.9963      0.00000
     28       0.9195      0.00000
     29       0.6385      0.00000
     30       1.0143      0.00000
     31       0.5736      0.00000
     32       0.7802      0.00000
     33      -0.4382      0.00000
     34       0.9151      0.00000
     35       0.0901      0.00000
     36      -0.2645      0.00000
     37       0.5763      0.00000
     38       0.2550      0.00000
     39      -0.1588      0.00000
     40      -0.4765      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6896      0.00000
      3      -0.6928      0.00000
      4       0.7228      0.00000
      5       0.7066      0.00000
      6       0.7160      0.00000
      7       0.7110      0.00000
      8       0.7187      0.00000
      9      -1.0027      0.00000
     10      -0.0487      0.00000
     11       1.4896      0.00000
     12      -0.3948      0.00000
     13      -0.7193      0.00000
     14       0.2153      0.00000
     15      -0.4005      0.00000
     16      -0.1107      0.00000
     17       0.3270     -0.00000
     18       0.1670      0.00000
     19       0.3317      0.00000
     20       1.0296      0.00000
     21      -0.9681      0.00000
     22      -0.6323      0.00000
     23       0.5371      0.00000
     24       0.1874      0.00000
     25      -0.0081      0.00000
     26       0.1862      0.00000
     27       1.1295      0.00000
     28       0.5355      0.00000
     29       0.6033      0.00000
     30       0.9757      0.00000
     31       0.6365      0.00000
     32       0.6132      0.00000
     33      -0.3444      0.00000
     34       0.9911      0.00000
     35       0.1662      0.00000
     36      -0.2847      0.00000
     37       0.6250      0.00000
     38       0.1319      0.00000
     39      -0.1412      0.00000
     40      -0.4257      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6896      0.00000
      3      -0.6928      0.00000
      4       0.7227      0.00000
      5       0.7072      0.00000
      6       0.7159      0.00000
      7       0.7106      0.00000
      8       0.7186      0.00000
      9      -1.0025      0.00000
     10      -0.0481      0.00000
     11       1.4872      0.00000
     12      -0.3740      0.00000
     13      -0.6815      0.00000
     14       0.1709      0.00000
     15      -0.4725      0.00000
     16      -0.0839      0.00000
     17       0.3177     -0.00000
     18       0.1585      0.00000
     19       0.4702      0.00000
     20       1.0063      0.00000
     21      -1.1441      0.00000
     22      -0.4837      0.00000
     23       0.5977      0.00000
     24       0.1597      0.00000
     25      -0.0632      0.00000
     26       0.0411      0.00000
     27       0.9278      0.00000
     28       0.6686      0.00000
     29       0.9727      0.00000
     30       0.9602      0.00000
     31       0.5540      0.00000
     32       0.7456      0.00000
     33      -0.5535      0.00000
     34       0.8876      0.00000
     35       0.1398      0.00000
     36      -0.1401      0.00000
     37       0.7382      0.00000
     38       0.2292      0.00000
     39      -0.5493      0.00000
     40      -0.3762      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6896      0.00000
      3      -0.6928      0.00000
      4       0.7227      0.00000
      5       0.7072      0.00000
      6       0.7159      0.00000
      7       0.7106      0.00000
      8       0.7186      0.00000
      9      -1.0025      0.00000
     10      -0.0481      0.00000
     11       1.4872      0.00000
     12      -0.3740      0.00000
     13      -0.6815      0.00000
     14       0.1709      0.00000
     15      -0.4725      0.00000
     16      -0.0839      0.00000
     17       0.3177     -0.00000
     18       0.1585      0.00000
     19       0.4702      0.00000
     20       1.0063      0.00000
     21      -1.1441      0.00000
     22      -0.4837      0.00000
     23       0.5977      0.00000
     24       0.1597      0.00000
     25      -0.0632      0.00000
     26       0.0411      0.00000
     27       0.9278      0.00000
     28       0.6686      0.00000
     29       0.9727      0.00000
     30       0.9602      0.00000
     31       0.5540      0.00000
     32       0.7456      0.00000
     33      -0.5535      0.00000
     34       0.8876      0.00000
     35       0.1398      0.00000
     36      -0.1401      0.00000
     37       0.7382      0.00000
     38       0.2292      0.00000
     39      -0.5493      0.00000
     40      -0.3781      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6622      0.00000
      2      -0.6848      0.00000
      3      -0.6908      0.00000
      4       0.6983      0.00000
      5       0.6963      0.00000
      6       0.7275      0.00000
      7       0.6909      0.00000
      8       0.7527      0.00000
      9      -0.9402      0.00000
     10      -0.0150      0.00000
     11       0.9789      0.00000
     12      -0.6884      0.00000
     13      -0.4313      0.00000
     14      -0.3089      0.00000
     15       0.2660      0.00000
     16       0.0650      0.00000
     17       0.6667      0.00000
     18       0.3622      0.00000
     19       1.0154      0.00000
     20       1.6603      0.00000
     21      -0.2723      0.00000
     22      -1.1999      0.00000
     23      -0.3293      0.00000
     24       0.4305      0.00000
     25      -0.3490      0.00000
     26      -0.4074      0.00000
     27       0.4688      0.00000
     28       0.6912      0.00000
     29       1.0526      0.00000
     30       0.4813      0.00000
     31       0.6084      0.00000
     32      -0.0768      0.00000
     33       0.2953      0.00000
     34       0.3937      0.00000
     35      -0.5841      0.00000
     36       0.3203      0.00000
     37       0.4218      0.00000
     38      -0.8097      0.00000
     39       0.2866      0.00000
     40      -0.1205      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6614      0.00000
      2      -0.6865      0.00000
      3      -0.6899      0.00000
      4       0.7014      0.00000
      5       0.6941      0.00000
      6       0.7179      0.00000
      7       0.6835      0.00000
      8       0.7686      0.00000
      9      -0.9211      0.00000
     10       0.0070      0.00000
     11       0.8975      0.00000
     12      -0.7065      0.00000
     13      -0.5885      0.00000
     14      -0.0780      0.00000
     15       0.2240      0.00000
     16       0.1551      0.00000
     17       0.6648      0.00000
     18       0.0308      0.00000
     19       1.2601      0.00000
     20       1.8164      0.00000
     21      -0.1868      0.00000
     22      -1.1448      0.00000
     23      -0.4182      0.00000
     24       0.2446      0.00000
     25      -0.3131      0.00000
     26      -0.5959      0.00000
     27       0.1947      0.00000
     28       1.1904      0.00000
     29       1.1021      0.00000
     30       0.3070      0.00000
     31       0.5296      0.00000
     32      -0.1136      0.00000
     33       0.5984      0.00000
     34       0.2399      0.00000
     35      -0.7176      0.00000
     36       0.3959      0.00000
     37       0.3846      0.00000
     38      -0.7276      0.00000
     39       0.4199      0.00000
     40      -0.2535      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6614      0.00000
      2      -0.6865      0.00000
      3      -0.6899      0.00000
      4       0.7014      0.00000
      5       0.6941      0.00000
      6       0.7179      0.00000
      7       0.6835      0.00000
      8       0.7686      0.00000
      9      -0.9211      0.00000
     10       0.0070      0.00000
     11       0.8975      0.00000
     12      -0.7065      0.00000
     13      -0.5885      0.00000
     14      -0.0780      0.00000
     15       0.2240      0.00000
     16       0.1551      0.00000
     17       0.6649      0.00000
     18       0.0308      0.00000
     19       1.2601      0.00000
     20       1.8164      0.00000
     21      -0.1868      0.00000
     22      -1.1448      0.00000
     23      -0.4182      0.00000
     24       0.2446      0.00000
     25      -0.3131      0.00000
     26      -0.5959      0.00000
     27       0.1947      0.00000
     28       1.1904      0.00000
     29       1.1021      0.00000
     30       0.3070      0.00000
     31       0.5296      0.00000
     32      -0.1136      0.00000
     33       0.5984      0.00000
     34       0.2399      0.00000
     35      -0.7176      0.00000
     36       0.3959      0.00000
     37       0.3846      0.00000
     38      -0.7276      0.00000
     39       0.4199      0.00000
     40      -0.2544      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.6622      0.00000
      2      -0.6848      0.00000
      3      -0.6908      0.00000
      4       0.6983      0.00000
      5       0.6963      0.00000
      6       0.7275      0.00000
      7       0.6909      0.00000
      8       0.7527      0.00000
      9      -0.9402      0.00000
     10      -0.0150      0.00000
     11       0.9789      0.00000
     12      -0.6884      0.00000
     13      -0.4313      0.00000
     14      -0.3089      0.00000
     15       0.2660      0.00000
     16       0.0650      0.00000
     17       0.6667      0.00000
     18       0.3622      0.00000
     19       1.0154      0.00000
     20       1.6603      0.00000
     21      -0.2723      0.00000
     22      -1.1999      0.00000
     23      -0.3293      0.00000
     24       0.4305      0.00000
     25      -0.3490      0.00000
     26      -0.4074      0.00000
     27       0.4688      0.00000
     28       0.6912      0.00000
     29       1.0526      0.00000
     30       0.4813      0.00000
     31       0.6084      0.00000
     32      -0.0768      0.00000
     33       0.2953      0.00000
     34       0.3937      0.00000
     35      -0.5841      0.00000
     36       0.3203      0.00000
     37       0.4218      0.00000
     38      -0.8097      0.00000
     39       0.2866      0.00000
     40      -0.1214      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6644      0.00000
      2      -0.6818      0.00000
      3      -0.6917      0.00000
      4       0.6996      0.00000
      5       0.7041      0.00000
      6       0.7190      0.00000
      7       0.6903      0.00000
      8       0.7529      0.00000
      9      -0.9544      0.00000
     10      -0.0353      0.00000
     11       1.0487      0.00000
     12      -0.6158      0.00000
     13      -0.4853      0.00000
     14      -0.2226      0.00000
     15       0.1306      0.00000
     16       0.0818      0.00000
     17       0.6063      0.00000
     18       0.2632      0.00000
     19       1.2758      0.00000
     20       1.4172      0.00000
     21      -0.2559      0.00000
     22      -1.1290      0.00000
     23      -0.2398      0.00000
     24       0.4387      0.00000
     25      -0.4726      0.00000
     26      -0.3970      0.00000
     27       0.2896      0.00000
     28       1.0131      0.00000
     29       1.0070      0.00000
     30       0.3744      0.00000
     31       0.5941      0.00000
     32      -0.0152      0.00000
     33       0.3683      0.00000
     34       0.2695      0.00000
     35      -0.7238      0.00000
     36       0.5475      0.00000
     37       0.4724      0.00000
     38      -0.6602      0.00000
     39       0.3314      0.00000
     40      -0.1653      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6644      0.00000
      2      -0.6818      0.00000
      3      -0.6917      0.00000
      4       0.6996      0.00000
      5       0.7041      0.00000
      6       0.7190      0.00000
      7       0.6902      0.00000
      8       0.7529      0.00000
      9      -0.9544      0.00000
     10      -0.0353      0.00000
     11       1.0487      0.00000
     12      -0.6158      0.00000
     13      -0.4853      0.00000
     14      -0.2226      0.00000
     15       0.1306      0.00000
     16       0.0818      0.00000
     17       0.6063      0.00000
     18       0.2632      0.00000
     19       1.2758      0.00000
     20       1.4172      0.00000
     21      -0.2559      0.00000
     22      -1.1290      0.00000
     23      -0.2398      0.00000
     24       0.4387      0.00000
     25      -0.4726      0.00000
     26      -0.3970      0.00000
     27       0.2896      0.00000
     28       1.0131      0.00000
     29       1.0070      0.00000
     30       0.3744      0.00000
     31       0.5941      0.00000
     32      -0.0152      0.00000
     33       0.3683      0.00000
     34       0.2695      0.00000
     35      -0.7238      0.00000
     36       0.5475      0.00000
     37       0.4724      0.00000
     38      -0.6602      0.00000
     39       0.3314      0.00000
     40      -0.1646      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6815      0.00000
      2      -0.6591      0.00000
      3      -0.6891      0.00000
      4       0.6803      0.00000
      5       0.7075      0.00000
      6       0.6782      0.00000
      7       0.7327      0.00000
      8       0.7571      0.00000
      9      -0.8097      0.00000
     10      -0.0427      0.00000
     11       0.4534      0.00000
     12      -0.6400      0.00000
     13      -0.3502      0.00000
     14      -0.5013      0.00000
     15       0.7140      0.00000
     16       0.1574      0.00000
     17       0.6664      0.00000
     18       0.7091      0.00000
     19       1.4793      0.00000
     20       2.5192      0.00000
     21       0.1314      0.00000
     22      -1.7430      0.00000
     23      -1.0966      0.00000
     24       0.6842      0.00000
     25      -0.2248      0.00000
     26      -0.2367      0.00000
     27      -0.4825      0.00000
     28      -0.1151      0.00000
     29       0.5698      0.00000
     30      -0.0715      0.00000
     31       0.1530      0.00000
     32       0.4386      0.00000
     33       0.5240      0.00000
     34      -0.8849      0.00000
     35       0.2643      0.00000
     36      -0.1692      0.00000
     37       0.2864      0.00000
     38       0.1062      0.00000
     39       0.8692      0.00000
     40      -0.1690      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6593      0.00000
      3      -0.6886      0.00000
      4       0.6817      0.00000
      5       0.7088      0.00000
      6       0.6761      0.00000
      7       0.7175      0.00000
      8       0.7715      0.00000
      9      -0.7844      0.00000
     10      -0.0238      0.00000
     11       0.3778      0.00000
     12      -0.6697      0.00000
     13      -0.5014      0.00000
     14      -0.2676      0.00000
     15       0.6743      0.00000
     16       0.2495      0.00000
     17       0.6230      0.00000
     18       0.5581      0.00000
     19       1.5341      0.00000
     20       2.6340      0.00000
     21       0.2480      0.00000
     22      -1.6840      0.00000
     23      -1.1121      0.00000
     24       0.4347      0.00000
     25      -0.1436      0.00000
     26      -0.1969      0.00000
     27      -0.5314      0.00000
     28      -0.2348      0.00000
     29       0.3791      0.00000
     30       0.0662      0.00000
     31       0.0760      0.00000
     32       0.4913      0.00000
     33       0.6584      0.00000
     34      -0.8447      0.00000
     35       0.2557      0.00000
     36      -0.1600      0.00000
     37       0.2789      0.00000
     38       0.0331      0.00000
     39       1.0707      0.00000
     40      -0.3455      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6593      0.00000
      3      -0.6886      0.00000
      4       0.6817      0.00000
      5       0.7088      0.00000
      6       0.6761      0.00000
      7       0.7175      0.00000
      8       0.7715      0.00000
      9      -0.7844      0.00000
     10      -0.0238      0.00000
     11       0.3778      0.00000
     12      -0.6697      0.00000
     13      -0.5014      0.00000
     14      -0.2676      0.00000
     15       0.6743      0.00000
     16       0.2495      0.00000
     17       0.6230      0.00000
     18       0.5581      0.00000
     19       1.5341      0.00000
     20       2.6340      0.00000
     21       0.2480      0.00000
     22      -1.6840      0.00000
     23      -1.1121      0.00000
     24       0.4347      0.00000
     25      -0.1436      0.00000
     26      -0.1969      0.00000
     27      -0.5314      0.00000
     28      -0.2348      0.00000
     29       0.3791      0.00000
     30       0.0662      0.00000
     31       0.0760      0.00000
     32       0.4913      0.00000
     33       0.6584      0.00000
     34      -0.8447      0.00000
     35       0.2557      0.00000
     36      -0.1600      0.00000
     37       0.2789      0.00000
     38       0.0331      0.00000
     39       1.0707      0.00000
     40      -0.3455      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.6815      0.00000
      2      -0.6591      0.00000
      3      -0.6891      0.00000
      4       0.6803      0.00000
      5       0.7075      0.00000
      6       0.6782      0.00000
      7       0.7327      0.00000
      8       0.7571      0.00000
      9      -0.8097      0.00000
     10      -0.0427      0.00000
     11       0.4534      0.00000
     12      -0.6400      0.00000
     13      -0.3502      0.00000
     14      -0.5013      0.00000
     15       0.7140      0.00000
     16       0.1574      0.00000
     17       0.6664      0.00000
     18       0.7091      0.00000
     19       1.4793      0.00000
     20       2.5192      0.00000
     21       0.1314      0.00000
     22      -1.7430      0.00000
     23      -1.0966      0.00000
     24       0.6842      0.00000
     25      -0.2248      0.00000
     26      -0.2367      0.00000
     27      -0.4825      0.00000
     28      -0.1151      0.00000
     29       0.5698      0.00000
     30      -0.0715      0.00000
     31       0.1530      0.00000
     32       0.4386      0.00000
     33       0.5240      0.00000
     34      -0.8849      0.00000
     35       0.2643      0.00000
     36      -0.1692      0.00000
     37       0.2864      0.00000
     38       0.1062      0.00000
     39       0.8692      0.00000
     40      -0.1690      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6806      0.00000
      2      -0.6589      0.00000
      3      -0.6904      0.00000
      4       0.6790      0.00000
      5       0.7200      0.00000
      6       0.6848      0.00000
      7       0.7143      0.00000
      8       0.7579      0.00000
      9      -0.8568      0.00000
     10      -0.1084      0.00000
     11       0.6510      0.00000
     12      -0.6886      0.00000
     13      -0.3624      0.00000
     14      -0.3441      0.00000
     15       0.5660      0.00000
     16       0.1753      0.00000
     17       0.6122      0.00000
     18       0.6402      0.00000
     19       1.5636      0.00000
     20       2.1044      0.00000
     21       0.2672      0.00000
     22      -1.5806      0.00000
     23      -0.9781      0.00000
     24       0.7055      0.00000
     25      -0.3514      0.00000
     26      -0.1845      0.00000
     27      -0.4835      0.00000
     28      -0.1128      0.00000
     29       0.4911      0.00000
     30      -0.1786      0.00000
     31       0.2980      0.00000
     32       0.6205      0.00000
     33       0.4654      0.00000
     34      -0.6566      0.00000
     35       0.2859      0.00000
     36      -0.1869      0.00000
     37       0.1256      0.00000
     38       0.1446      0.00000
     39       0.9515      0.00000
     40      -0.1903      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6806      0.00000
      2      -0.6589      0.00000
      3      -0.6904      0.00000
      4       0.6790      0.00000
      5       0.7200      0.00000
      6       0.6848      0.00000
      7       0.7143      0.00000
      8       0.7579      0.00000
      9      -0.8568      0.00000
     10      -0.1084      0.00000
     11       0.6510      0.00000
     12      -0.6886      0.00000
     13      -0.3624      0.00000
     14      -0.3441      0.00000
     15       0.5660      0.00000
     16       0.1753      0.00000
     17       0.6122      0.00000
     18       0.6402      0.00000
     19       1.5636      0.00000
     20       2.1044      0.00000
     21       0.2672      0.00000
     22      -1.5806      0.00000
     23      -0.9781      0.00000
     24       0.7055      0.00000
     25      -0.3514      0.00000
     26      -0.1845      0.00000
     27      -0.4835      0.00000
     28      -0.1128      0.00000
     29       0.4911      0.00000
     30      -0.1786      0.00000
     31       0.2980      0.00000
     32       0.6205      0.00000
     33       0.4654      0.00000
     34      -0.6566      0.00000
     35       0.2859      0.00000
     36      -0.1869      0.00000
     37       0.1256      0.00000
     38       0.1446      0.00000
     39       0.9515      0.00000
     40      -0.1903      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6783      0.00000
      2      -0.6590      0.00000
      3      -0.6868      0.00000
      4       0.6706      0.00000
      5       0.7115      0.00000
      6       0.6759      0.00000
      7       0.7236      0.00000
      8       0.7675      0.00000
      9      -0.5623      0.00000
     10      -0.2478      0.00000
     11       0.1548      0.00000
     12      -0.5327      0.00000
     13      -0.5707      0.00000
     14      -0.1820      0.00000
     15       0.9312      0.00000
     16       0.1584      0.00000
     17       0.4384      0.00000
     18       0.7803      0.00000
     19       1.9096      0.00000
     20       2.6277      0.00000
     21       0.2875      0.00000
     22      -1.1529      0.00000
     23      -1.6046      0.00000
     24       0.5629      0.00000
     25       0.3987      0.00000
     26      -1.1441      0.00000
     27      -0.5660      0.00000
     28      -1.1065      0.00000
     29       0.2547      0.00000
     30      -0.1517      0.00000
     31      -0.0820      0.00000
     32      -0.5593      0.00000
     33       0.7115      0.00000
     34      -0.2007      0.00000
     35      -0.4194      0.00000
     36       0.8207      0.00000
     37       1.4269      0.00000
     38       0.2496      0.00000
     39      -0.0597      0.00000
     40       0.7147      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6783      0.00000
      2      -0.6597      0.00000
      3      -0.6860      0.00000
      4       0.6710      0.00000
      5       0.7118      0.00000
      6       0.6753      0.00000
      7       0.7165      0.00000
      8       0.7743      0.00000
      9      -0.5389      0.00000
     10      -0.2503      0.00000
     11       0.1238      0.00000
     12      -0.5538      0.00000
     13      -0.7199      0.00000
     14      -0.0022      0.00000
     15       0.9400      0.00000
     16       0.1703      0.00000
     17       0.4373      0.00000
     18       0.7196      0.00000
     19       1.8568      0.00000
     20       2.7512      0.00000
     21       0.3544      0.00000
     22      -1.1585      0.00000
     23      -1.5536      0.00000
     24       0.2992      0.00000
     25       0.5022      0.00000
     26      -0.9722      0.00000
     27      -0.5342      0.00000
     28      -1.3724      0.00000
     29      -0.0754      0.00000
     30       0.0403      0.00000
     31      -0.0243      0.00000
     32      -0.3960      0.00000
     33       0.7378      0.00000
     34       0.0459      0.00000
     35      -0.5581      0.00000
     36       0.7461      0.00000
     37       1.3741      0.00000
     38       0.1299      0.00000
     39       0.1285      0.00000
     40       0.6919      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6783      0.00000
      2      -0.6597      0.00000
      3      -0.6860      0.00000
      4       0.6710      0.00000
      5       0.7118      0.00000
      6       0.6753      0.00000
      7       0.7165      0.00000
      8       0.7743      0.00000
      9      -0.5389      0.00000
     10      -0.2503      0.00000
     11       0.1238      0.00000
     12      -0.5538      0.00000
     13      -0.7199      0.00000
     14      -0.0022      0.00000
     15       0.9400      0.00000
     16       0.1703      0.00000
     17       0.4373      0.00000
     18       0.7196      0.00000
     19       1.8568      0.00000
     20       2.7512      0.00000
     21       0.3544      0.00000
     22      -1.1585      0.00000
     23      -1.5536      0.00000
     24       0.2992      0.00000
     25       0.5022      0.00000
     26      -0.9722      0.00000
     27      -0.5342      0.00000
     28      -1.3724      0.00000
     29      -0.0754      0.00000
     30       0.0403      0.00000
     31      -0.0243      0.00000
     32      -0.3960      0.00000
     33       0.7378      0.00000
     34       0.0459      0.00000
     35      -0.5581      0.00000
     36       0.7461      0.00000
     37       1.3741      0.00000
     38       0.1299      0.00000
     39       0.1284      0.00000
     40       0.6897      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.6783      0.00000
      2      -0.6590      0.00000
      3      -0.6868      0.00000
      4       0.6706      0.00000
      5       0.7115      0.00000
      6       0.6759      0.00000
      7       0.7236      0.00000
      8       0.7675      0.00000
      9      -0.5623      0.00000
     10      -0.2478      0.00000
     11       0.1548      0.00000
     12      -0.5327      0.00000
     13      -0.5707      0.00000
     14      -0.1820      0.00000
     15       0.9312      0.00000
     16       0.1584      0.00000
     17       0.4384      0.00000
     18       0.7803      0.00000
     19       1.9096      0.00000
     20       2.6277      0.00000
     21       0.2875      0.00000
     22      -1.1529      0.00000
     23      -1.6046      0.00000
     24       0.5629      0.00000
     25       0.3987      0.00000
     26      -1.1441      0.00000
     27      -0.5660      0.00000
     28      -1.1065      0.00000
     29       0.2547      0.00000
     30      -0.1517      0.00000
     31      -0.0820      0.00000
     32      -0.5593      0.00000
     33       0.7115      0.00000
     34      -0.2007      0.00000
     35      -0.4194      0.00000
     36       0.8207      0.00000
     37       1.4269      0.00000
     38       0.2496      0.00000
     39      -0.0597      0.00000
     40       0.7146      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6774      0.00000
      2      -0.6570      0.00000
      3      -0.6901      0.00000
      4       0.6680      0.00000
      5       0.7238      0.00000
      6       0.6836      0.00000
      7       0.7080      0.00000
      8       0.7660      0.00000
      9      -0.6819      0.00000
     10      -0.3505      0.00000
     11       0.4971      0.00000
     12      -0.5992      0.00000
     13      -0.6344      0.00000
     14       0.0141      0.00000
     15       0.7746      0.00000
     16       0.1568      0.00000
     17       0.4193      0.00000
     18       0.7432      0.00000
     19       1.8048      0.00000
     20       2.2822      0.00000
     21       0.4692      0.00000
     22      -1.0484      0.00000
     23      -1.5050      0.00000
     24       0.5865      0.00000
     25       0.6545      0.00000
     26      -1.4149      0.00000
     27      -0.5063      0.00000
     28      -1.2903      0.00000
     29       0.2632      0.00000
     30      -0.2447      0.00000
     31       0.1323      0.00000
     32      -0.1899      0.00000
     33       0.8146      0.00000
     34      -0.0108      0.00000
     35      -0.4991      0.00000
     36       0.8386      0.00000
     37       1.1260      0.00000
     38       0.1248      0.00000
     39       0.1565      0.00000
     40       0.6085      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6774      0.00000
      2      -0.6570      0.00000
      3      -0.6901      0.00000
      4       0.6680      0.00000
      5       0.7238      0.00000
      6       0.6836      0.00000
      7       0.7080      0.00000
      8       0.7660      0.00000
      9      -0.6819      0.00000
     10      -0.3505      0.00000
     11       0.4971      0.00000
     12      -0.5992      0.00000
     13      -0.6344      0.00000
     14       0.0141      0.00000
     15       0.7746      0.00000
     16       0.1568      0.00000
     17       0.4193      0.00000
     18       0.7432      0.00000
     19       1.8048      0.00000
     20       2.2822      0.00000
     21       0.4692      0.00000
     22      -1.0484      0.00000
     23      -1.5050      0.00000
     24       0.5865      0.00000
     25       0.6545      0.00000
     26      -1.4149      0.00000
     27      -0.5063      0.00000
     28      -1.2903      0.00000
     29       0.2632      0.00000
     30      -0.2447      0.00000
     31       0.1323      0.00000
     32      -0.1899      0.00000
     33       0.8146      0.00000
     34      -0.0108      0.00000
     35      -0.4991      0.00000
     36       0.8386      0.00000
     37       1.1260      0.00000
     38       0.1248      0.00000
     39       0.1566      0.00000
     40       0.6095      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6785      0.00000
      2      -0.6581      0.00000
      3      -0.6873      0.00000
      4       0.6714      0.00000
      5       0.7102      0.00000
      6       0.6758      0.00000
      7       0.7170      0.00000
      8       0.7745      0.00000
      9      -0.5034      0.00000
     10      -0.2881      0.00000
     11       0.1170      0.00000
     12      -0.4879      0.00000
     13      -0.3710      0.00000
     14      -0.2579      0.00000
     15       0.7035      0.00000
     16       0.2369      0.00000
     17       0.3508      0.00000
     18       0.8496      0.00000
     19       1.9696      0.00000
     20       2.4683      0.00000
     21       0.3090      0.00000
     22      -0.9678      0.00000
     23      -1.0819      0.00000
     24      -0.1149      0.00000
     25      -0.5426      0.00000
     26      -0.1605      0.00000
     27      -0.0636      0.00000
     28      -0.9144      0.00000
     29      -0.5987      0.00000
     30      -0.6303      0.00000
     31       0.1673      0.00000
     32       0.0345      0.00000
     33       0.0424      0.00000
     34      -0.3983      0.00000
     35       0.5038      0.00000
     36       1.0509      0.00000
     37       0.9509      0.00000
     38      -0.0839      0.00000
     39       1.1003      0.00000
     40      -0.2982      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6785      0.00000
      2      -0.6594      0.00000
      3      -0.6860      0.00000
      4       0.6709      0.00000
      5       0.7099      0.00000
      6       0.6761      0.00000
      7       0.7240      0.00000
      8       0.7678      0.00000
      9      -0.5270      0.00000
     10      -0.2853      0.00000
     11       0.1507      0.00000
     12      -0.4842      0.00000
     13      -0.1831      0.00000
     14      -0.4743      0.00000
     15       0.7211      0.00000
     16       0.1881      0.00000
     17       0.4017      0.00000
     18       0.7864      0.00000
     19       2.0494      0.00000
     20       2.4641      0.00000
     21       0.3310      0.00000
     22      -1.0261      0.00000
     23      -1.0864      0.00000
     24      -0.2356      0.00000
     25      -0.6964      0.00000
     26      -0.0546      0.00000
     27      -0.0274      0.00000
     28      -0.5950      0.00000
     29      -0.6160      0.00000
     30      -0.5068      0.00000
     31       0.0053      0.00000
     32       0.0244      0.00000
     33       0.1723      0.00000
     34      -0.4636      0.00000
     35       0.1927      0.00000
     36       1.2006      0.00000
     37       0.9916      0.00000
     38      -0.1448      0.00000
     39       1.2333      0.00000
     40      -0.3023      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6785      0.00000
      2      -0.6594      0.00000
      3      -0.6860      0.00000
      4       0.6709      0.00000
      5       0.7099      0.00000
      6       0.6761      0.00000
      7       0.7240      0.00000
      8       0.7678      0.00000
      9      -0.5270      0.00000
     10      -0.2853      0.00000
     11       0.1507      0.00000
     12      -0.4842      0.00000
     13      -0.1831      0.00000
     14      -0.4743      0.00000
     15       0.7211      0.00000
     16       0.1881      0.00000
     17       0.4017      0.00000
     18       0.7864      0.00000
     19       2.0494      0.00000
     20       2.4641      0.00000
     21       0.3310      0.00000
     22      -1.0261      0.00000
     23      -1.0864      0.00000
     24      -0.2356      0.00000
     25      -0.6964      0.00000
     26      -0.0546      0.00000
     27      -0.0274      0.00000
     28      -0.5950      0.00000
     29      -0.6160      0.00000
     30      -0.5068      0.00000
     31       0.0053      0.00000
     32       0.0244      0.00000
     33       0.1723      0.00000
     34      -0.4637      0.00000
     35       0.1927      0.00000
     36       1.2006      0.00000
     37       0.9916      0.00000
     38      -0.1448      0.00000
     39       1.2333      0.00000
     40      -0.3025      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.6785      0.00000
      2      -0.6581      0.00000
      3      -0.6873      0.00000
      4       0.6714      0.00000
      5       0.7102      0.00000
      6       0.6758      0.00000
      7       0.7170      0.00000
      8       0.7745      0.00000
      9      -0.5034      0.00000
     10      -0.2881      0.00000
     11       0.1170      0.00000
     12      -0.4879      0.00000
     13      -0.3710      0.00000
     14      -0.2579      0.00000
     15       0.7035      0.00000
     16       0.2369      0.00000
     17       0.3508      0.00000
     18       0.8496      0.00000
     19       1.9696      0.00000
     20       2.4683      0.00000
     21       0.3090      0.00000
     22      -0.9677      0.00000
     23      -1.0819      0.00000
     24      -0.1149      0.00000
     25      -0.5426      0.00000
     26      -0.1605      0.00000
     27      -0.0636      0.00000
     28      -0.9144      0.00000
     29      -0.5987      0.00000
     30      -0.6303      0.00000
     31       0.1673      0.00000
     32       0.0345      0.00000
     33       0.0424      0.00000
     34      -0.3983      0.00000
     35       0.5038      0.00000
     36       1.0509      0.00000
     37       0.9509      0.00000
     38      -0.0839      0.00000
     39       1.1003      0.00000
     40      -0.2973      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6776      0.00000
      2      -0.6564      0.00000
      3      -0.6902      0.00000
      4       0.6685      0.00000
      5       0.7222      0.00000
      6       0.6840      0.00000
      7       0.7084      0.00000
      8       0.7663      0.00000
      9      -0.6443      0.00000
     10      -0.3870      0.00000
     11       0.4850      0.00000
     12      -0.5163      0.00000
     13      -0.2352      0.00000
     14      -0.3044      0.00000
     15       0.5404      0.00000
     16       0.1941      0.00000
     17       0.3440      0.00000
     18       0.7975      0.00000
     19       1.9371      0.00000
     20       2.1761      0.00000
     21       0.4801      0.00000
     22      -1.0691      0.00000
     23      -0.9656      0.00000
     24       0.0085      0.00000
     25      -0.7696      0.00000
     26       0.0506      0.00000
     27      -0.0821      0.00000
     28      -0.9312      0.00000
     29      -0.4225      0.00000
     30      -0.6399      0.00000
     31       0.2613      0.00000
     32       0.1766      0.00000
     33       0.1330      0.00000
     34      -0.2771      0.00000
     35       0.3087      0.00000
     36       1.2028      0.00000
     37       0.8007      0.00000
     38      -0.2481      0.00000
     39       1.1281      0.00000
     40      -0.1948      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.6776      0.00000
      2      -0.6564      0.00000
      3      -0.6902      0.00000
      4       0.6685      0.00000
      5       0.7222      0.00000
      6       0.6840      0.00000
      7       0.7084      0.00000
      8       0.7663      0.00000
      9      -0.6443      0.00000
     10      -0.3870      0.00000
     11       0.4850      0.00000
     12      -0.5163      0.00000
     13      -0.2352      0.00000
     14      -0.3044      0.00000
     15       0.5404      0.00000
     16       0.1941      0.00000
     17       0.3440      0.00000
     18       0.7975      0.00000
     19       1.9371      0.00000
     20       2.1761      0.00000
     21       0.4801      0.00000
     22      -1.0691      0.00000
     23      -0.9656      0.00000
     24       0.0085      0.00000
     25      -0.7696      0.00000
     26       0.0506      0.00000
     27      -0.0821      0.00000
     28      -0.9312      0.00000
     29      -0.4225      0.00000
     30      -0.6399      0.00000
     31       0.2613      0.00000
     32       0.1766      0.00000
     33       0.1330      0.00000
     34      -0.2771      0.00000
     35       0.3087      0.00000
     36       1.2028      0.00000
     37       0.8007      0.00000
     38      -0.2481      0.00000
     39       1.1281      0.00000
     40      -0.1946      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6582      0.00000
      3      -0.6893      0.00000
      4       0.6826      0.00000
      5       0.7047      0.00000
      6       0.6777      0.00000
      7       0.7181      0.00000
      8       0.7722      0.00000
      9      -0.7428      0.00000
     10      -0.0866      0.00000
     11       0.3912      0.00000
     12      -0.4868      0.00000
     13      -0.2638      0.00000
     14      -0.3776      0.00000
     15       0.3990      0.00000
     16       0.1394      0.00000
     17       0.4814      0.00000
     18       0.8652      0.00000
     19       1.5421      0.00000
     20       2.1770      0.00000
     21       0.3800      0.00000
     22      -1.1765      0.00000
     23      -0.8948      0.00000
     24      -0.2373      0.00000
     25      -0.0328      0.00000
     26      -0.5831      0.00000
     27       0.4183      0.00000
     28      -0.5408      0.00000
     29       0.1639      0.00000
     30       0.2972      0.00000
     31       0.7729      0.00000
     32      -0.6529      0.00000
     33       0.2314      0.00000
     34      -0.7834      0.00000
     35      -0.1366      0.00000
     36       0.7565      0.00000
     37       0.9023      0.00000
     38      -0.4251      0.00000
     39      -0.3793      0.00000
     40       0.6020      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6815      0.00000
      2      -0.6579      0.00000
      3      -0.6899      0.00000
      4       0.6811      0.00000
      5       0.7034      0.00000
      6       0.6796      0.00000
      7       0.7332      0.00000
      8       0.7581      0.00000
      9      -0.7680      0.00000
     10      -0.1045      0.00000
     11       0.4659      0.00000
     12      -0.4707      0.00000
     13      -0.0685      0.00000
     14      -0.6221      0.00000
     15       0.3780      0.00000
     16       0.0728      0.00000
     17       0.5485      0.00000
     18       0.8552      0.00000
     19       1.7486      0.00000
     20       1.9811      0.00000
     21       0.3659      0.00000
     22      -1.2386      0.00000
     23      -0.7791      0.00000
     24      -0.3842      0.00000
     25      -0.2457      0.00000
     26      -0.4261      0.00000
     27       0.5024      0.00000
     28      -0.3474      0.00000
     29       0.2432      0.00000
     30       0.3332      0.00000
     31       0.8222      0.00000
     32      -0.7676      0.00000
     33       0.2790      0.00000
     34      -0.8502      0.00000
     35      -0.0901      0.00000
     36       0.7444      0.00000
     37       0.5811      0.00000
     38      -0.2723      0.00000
     39      -0.3919      0.00000
     40       0.5932      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6815      0.00000
      2      -0.6579      0.00000
      3      -0.6899      0.00000
      4       0.6811      0.00000
      5       0.7034      0.00000
      6       0.6796      0.00000
      7       0.7332      0.00000
      8       0.7581      0.00000
      9      -0.7680      0.00000
     10      -0.1045      0.00000
     11       0.4659      0.00000
     12      -0.4707      0.00000
     13      -0.0685      0.00000
     14      -0.6220      0.00000
     15       0.3780      0.00000
     16       0.0728      0.00000
     17       0.5485      0.00000
     18       0.8552      0.00000
     19       1.7486      0.00000
     20       1.9811      0.00000
     21       0.3659      0.00000
     22      -1.2386      0.00000
     23      -0.7791      0.00000
     24      -0.3842      0.00000
     25      -0.2457      0.00000
     26      -0.4261      0.00000
     27       0.5024      0.00000
     28      -0.3474      0.00000
     29       0.2432      0.00000
     30       0.3332      0.00000
     31       0.8222      0.00000
     32      -0.7676      0.00000
     33       0.2790      0.00000
     34      -0.8502      0.00000
     35      -0.0901      0.00000
     36       0.7444      0.00000
     37       0.5811      0.00000
     38      -0.2723      0.00000
     39      -0.3919      0.00000
     40       0.5932      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6582      0.00000
      3      -0.6893      0.00000
      4       0.6826      0.00000
      5       0.7047      0.00000
      6       0.6777      0.00000
      7       0.7181      0.00000
      8       0.7722      0.00000
      9      -0.7428      0.00000
     10      -0.0866      0.00000
     11       0.3912      0.00000
     12      -0.4868      0.00000
     13      -0.2638      0.00000
     14      -0.3776      0.00000
     15       0.3990      0.00000
     16       0.1394      0.00000
     17       0.4814      0.00000
     18       0.8652      0.00000
     19       1.5421      0.00000
     20       2.1770      0.00000
     21       0.3800      0.00000
     22      -1.1765      0.00000
     23      -0.8948      0.00000
     24      -0.2373      0.00000
     25      -0.0328      0.00000
     26      -0.5831      0.00000
     27       0.4183      0.00000
     28      -0.5408      0.00000
     29       0.1639      0.00000
     30       0.2972      0.00000
     31       0.7729      0.00000
     32      -0.6529      0.00000
     33       0.2314      0.00000
     34      -0.7834      0.00000
     35      -0.1366      0.00000
     36       0.7565      0.00000
     37       0.9023      0.00000
     38      -0.4250      0.00000
     39      -0.3793      0.00000
     40       0.6020      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6806      0.00000
      2      -0.6579      0.00000
      3      -0.6911      0.00000
      4       0.6800      0.00000
      5       0.7158      0.00000
      6       0.6862      0.00000
      7       0.7150      0.00000
      8       0.7588      0.00000
      9      -0.8142      0.00000
     10      -0.1701      0.00000
     11       0.6553      0.00000
     12      -0.4411      0.00000
     13      -0.1084      0.00000
     14      -0.5037      0.00000
     15       0.2323      0.00000
     16       0.0848      0.00000
     17       0.4286      0.00000
     18       0.8408      0.00000
     19       1.6757      0.00000
     20       1.8660      0.00000
     21       0.5490      0.00000
     22      -1.4426      0.00000
     23      -0.5896      0.00000
     24      -0.2014      0.00000
     25      -0.2335      0.00000
     26      -0.4230      0.00000
     27       0.4775      0.00000
     28      -0.4000      0.00000
     29       0.2477      0.00000
     30      -0.0301      0.00000
     31       1.0047      0.00000
     32      -0.6161      0.00000
     33       0.2836      0.00000
     34      -0.8749      0.00000
     35      -0.2334      0.00000
     36       1.0096      0.00000
     37       0.5777      0.00000
     38      -0.3440      0.00000
     39      -0.1087      0.00000
     40       0.5918      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6806      0.00000
      2      -0.6579      0.00000
      3      -0.6911      0.00000
      4       0.6800      0.00000
      5       0.7158      0.00000
      6       0.6862      0.00000
      7       0.7150      0.00000
      8       0.7588      0.00000
      9      -0.8142      0.00000
     10      -0.1701      0.00000
     11       0.6553      0.00000
     12      -0.4411      0.00000
     13      -0.1084      0.00000
     14      -0.5037      0.00000
     15       0.2323      0.00000
     16       0.0848      0.00000
     17       0.4286      0.00000
     18       0.8408      0.00000
     19       1.6757      0.00000
     20       1.8660      0.00000
     21       0.5490      0.00000
     22      -1.4426      0.00000
     23      -0.5896      0.00000
     24      -0.2014      0.00000
     25      -0.2335      0.00000
     26      -0.4230      0.00000
     27       0.4775      0.00000
     28      -0.4000      0.00000
     29       0.2477      0.00000
     30      -0.0301      0.00000
     31       1.0047      0.00000
     32      -0.6161      0.00000
     33       0.2836      0.00000
     34      -0.8749      0.00000
     35      -0.2334      0.00000
     36       1.0096      0.00000
     37       0.5777      0.00000
     38      -0.3440      0.00000
     39      -0.1087      0.00000
     40       0.5918      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6602      0.00000
      2      -0.6867      0.00000
      3      -0.6907      0.00000
      4       0.7021      0.00000
      5       0.6913      0.00000
      6       0.7190      0.00000
      7       0.6830      0.00000
      8       0.7699      0.00000
      9      -0.8838      0.00000
     10      -0.0682      0.00000
     11       0.9478      0.00000
     12      -0.5209      0.00000
     13      -0.5539      0.00000
     14      -0.1550      0.00000
     15       0.1403      0.00000
     16       0.0030      0.00000
     17       0.5563     -0.00000
     18       0.6049      0.00000
     19       0.7823      0.00000
     20       1.6789      0.00000
     21       0.0921      0.00000
     22      -0.8037      0.00000
     23      -0.5318      0.00000
     24      -0.7449      0.00000
     25       0.5628      0.00000
     26      -0.4485      0.00000
     27       0.1303      0.00000
     28       0.9456      0.00000
     29       0.4533      0.00000
     30       0.9221      0.00000
     31       1.1173      0.00000
     32      -0.2765      0.00000
     33      -0.5493      0.00000
     34       1.2586      0.00000
     35       0.1377      0.00000
     36      -0.7252      0.00000
     37      -0.5897      0.00000
     38      -0.0652      0.00000
     39       0.4865      0.00000
     40       0.0608      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6606      0.00000
      2      -0.6854      0.00000
      3      -0.6916      0.00000
      4       0.6991      0.00000
      5       0.6944      0.00000
      6       0.7276      0.00000
      7       0.6903      0.00000
      8       0.7541      0.00000
      9      -0.9027      0.00000
     10      -0.0898      0.00000
     11       1.0254      0.00000
     12      -0.4762      0.00000
     13      -0.3614      0.00000
     14      -0.4071      0.00000
     15       0.0970      0.00000
     16      -0.0543      0.00000
     17       0.5431     -0.00000
     18       0.6579      0.00000
     19       1.0052      0.00000
     20       1.4180      0.00000
     21       0.0479      0.00000
     22      -0.8032      0.00000
     23      -0.3154      0.00000
     24      -0.8774      0.00000
     25       0.3902      0.00000
     26      -0.2103      0.00000
     27       0.0921      0.00000
     28       0.9373      0.00000
     29       0.6143      0.00000
     30       0.8302      0.00000
     31       1.1452      0.00000
     32      -0.4849      0.00000
     33      -0.4119      0.00000
     34       1.2442      0.00000
     35       0.1372      0.00000
     36      -0.7162      0.00000
     37      -0.5480      0.00000
     38       0.0997      0.00000
     39       0.4471      0.00000
     40       0.1589      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.6606      0.00000
      2      -0.6854      0.00000
      3      -0.6916      0.00000
      4       0.6991      0.00000
      5       0.6944      0.00000
      6       0.7276      0.00000
      7       0.6903      0.00000
      8       0.7541      0.00000
      9      -0.9027      0.00000
     10      -0.0898      0.00000
     11       1.0254      0.00000
     12      -0.4762      0.00000
     13      -0.3614      0.00000
     14      -0.4071      0.00000
     15       0.0970      0.00000
     16      -0.0543      0.00000
     17       0.5431     -0.00000
     18       0.6579      0.00000
     19       1.0052      0.00000
     20       1.4181      0.00000
     21       0.0479      0.00000
     22      -0.8032      0.00000
     23      -0.3154      0.00000
     24      -0.8774      0.00000
     25       0.3903      0.00000
     26      -0.2103      0.00000
     27       0.0921      0.00000
     28       0.9373      0.00000
     29       0.6143      0.00000
     30       0.8302      0.00000
     31       1.1452      0.00000
     32      -0.4849      0.00000
     33      -0.4119      0.00000
     34       1.2442      0.00000
     35       0.1372      0.00000
     36      -0.7162      0.00000
     37      -0.5480      0.00000
     38       0.0997      0.00000
     39       0.4471      0.00000
     40       0.1589      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6602      0.00000
      2      -0.6867      0.00000
      3      -0.6907      0.00000
      4       0.7021      0.00000
      5       0.6913      0.00000
      6       0.7190      0.00000
      7       0.6830      0.00000
      8       0.7699      0.00000
      9      -0.8838      0.00000
     10      -0.0682      0.00000
     11       0.9478      0.00000
     12      -0.5209      0.00000
     13      -0.5539      0.00000
     14      -0.1550      0.00000
     15       0.1402      0.00000
     16       0.0030      0.00000
     17       0.5563     -0.00000
     18       0.6049      0.00000
     19       0.7823      0.00000
     20       1.6789      0.00000
     21       0.0921      0.00000
     22      -0.8037      0.00000
     23      -0.5318      0.00000
     24      -0.7449      0.00000
     25       0.5628      0.00000
     26      -0.4485      0.00000
     27       0.1303      0.00000
     28       0.9456      0.00000
     29       0.4533      0.00000
     30       0.9221      0.00000
     31       1.1173      0.00000
     32      -0.2765      0.00000
     33      -0.5493      0.00000
     34       1.2586      0.00000
     35       0.1376      0.00000
     36      -0.7252      0.00000
     37      -0.5897      0.00000
     38      -0.0652      0.00000
     39       0.4865      0.00000
     40       0.0608      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6642      0.00000
      2      -0.6811      0.00000
      3      -0.6925      0.00000
      4       0.7005      0.00000
      5       0.7008      0.00000
      6       0.7200      0.00000
      7       0.6901      0.00000
      8       0.7543      0.00000
      9      -0.9166      0.00000
     10      -0.1115      0.00000
     11       1.0932      0.00000
     12      -0.3715      0.00000
     13      -0.4642      0.00000
     14      -0.3089      0.00000
     15      -0.0140      0.00000
     16      -0.0281      0.00000
     17       0.4357     -0.00000
     18       0.6362      0.00000
     19       0.9461      0.00000
     20       1.4487      0.00000
     21       0.2287      0.00000
     22      -1.0976      0.00000
     23      -0.2101      0.00000
     24      -0.8051      0.00000
     25       0.5553      0.00000
     26      -0.2107      0.00000
     27       0.2001      0.00000
     28       0.9023      0.00000
     29       0.3499      0.00000
     30       0.6790      0.00000
     31       1.2628      0.00000
     32      -0.4829      0.00000
     33      -0.3516      0.00000
     34       1.3377      0.00000
     35       0.0773      0.00000
     36      -0.5417      0.00000
     37      -0.6836      0.00000
     38      -0.0409      0.00000
     39       0.4835      0.00000
     40       0.1258      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6642      0.00000
      2      -0.6811      0.00000
      3      -0.6925      0.00000
      4       0.7005      0.00000
      5       0.7008      0.00000
      6       0.7200      0.00000
      7       0.6901      0.00000
      8       0.7543      0.00000
      9      -0.9166      0.00000
     10      -0.1115      0.00000
     11       1.0932      0.00000
     12      -0.3715      0.00000
     13      -0.4642      0.00000
     14      -0.3089      0.00000
     15      -0.0140      0.00000
     16      -0.0281      0.00000
     17       0.4357     -0.00000
     18       0.6362      0.00000
     19       0.9461      0.00000
     20       1.4487      0.00000
     21       0.2287      0.00000
     22      -1.0976      0.00000
     23      -0.2101      0.00000
     24      -0.8051      0.00000
     25       0.5553      0.00000
     26      -0.2107      0.00000
     27       0.2001      0.00000
     28       0.9023      0.00000
     29       0.3499      0.00000
     30       0.6790      0.00000
     31       1.2628      0.00000
     32      -0.4829      0.00000
     33      -0.3516      0.00000
     34       1.3377      0.00000
     35       0.0773      0.00000
     36      -0.5417      0.00000
     37      -0.6836      0.00000
     38      -0.0409      0.00000
     39       0.4835      0.00000
     40       0.1258      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6636      0.00000
      2      -0.6884      0.00000
      3      -0.6940      0.00000
      4       0.7179      0.00000
      5       0.6871      0.00000
      6       0.7224      0.00000
      7       0.7187      0.00000
      8       0.7291      0.00000
      9      -1.0054      0.00000
     10      -0.0279      0.00000
     11       1.3780      0.00000
     12      -0.5077      0.00000
     13       0.3808      0.00000
     14      -1.0756      0.00000
     15      -0.0212      0.00000
     16      -0.2199      0.00000
     17       0.3850      0.00000
     18       0.2097      0.00000
     19       0.4827      0.00000
     20       1.3152      0.00000
     21      -0.0790      0.00000
     22      -0.0364      0.00000
     23      -1.3530      0.00000
     24      -0.3292      0.00000
     25       0.1364      0.00000
     26       0.0956      0.00000
     27       1.4686      0.00000
     28       0.7738      0.00000
     29      -0.2200      0.00000
     30       0.8228      0.00000
     31       0.7265      0.00000
     32       1.5996      0.00000
     33       1.2721      0.00000
     34      -0.9521      0.00000
     35       0.3805      0.00000
     36       0.2038      0.00000
     37      -0.6098      0.00000
     38       0.0283      0.00000
     39       0.0478      0.00000
     40      -0.0128      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6639      0.00000
      2      -0.6896      0.00000
      3      -0.6923      0.00000
      4       0.7140      0.00000
      5       0.6905      0.00000
      6       0.7165      0.00000
      7       0.7232      0.00000
      8       0.7308      0.00000
      9      -0.9888      0.00000
     10      -0.0038      0.00000
     11       1.2907      0.00000
     12      -0.6084      0.00000
     13       0.3123      0.00000
     14      -0.9144      0.00000
     15      -0.0841      0.00000
     16      -0.1855      0.00000
     17       0.5024      0.00000
     18       0.2944      0.00000
     19       0.7804      0.00000
     20       1.1023      0.00000
     21      -0.2304      0.00000
     22       0.1275      0.00000
     23      -1.4283      0.00000
     24      -0.3543      0.00000
     25      -0.0862      0.00000
     26       0.1419      0.00000
     27       1.2181      0.00000
     28       0.7918      0.00000
     29       0.1815      0.00000
     30       0.8777      0.00000
     31       0.8330      0.00000
     32       1.3655      0.00000
     33       1.3888      0.00000
     34      -0.9051      0.00000
     35       0.0457      0.00000
     36       0.3649      0.00000
     37      -0.4943      0.00000
     38      -0.2104      0.00000
     39       0.0814      0.00000
     40      -0.1806      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6639      0.00000
      2      -0.6896      0.00000
      3      -0.6923      0.00000
      4       0.7140      0.00000
      5       0.6905      0.00000
      6       0.7165      0.00000
      7       0.7232      0.00000
      8       0.7308      0.00000
      9      -0.9888      0.00000
     10      -0.0038      0.00000
     11       1.2907      0.00000
     12      -0.6084      0.00000
     13       0.3123      0.00000
     14      -0.9144      0.00000
     15      -0.0841      0.00000
     16      -0.1855      0.00000
     17       0.5024      0.00000
     18       0.2944      0.00000
     19       0.7804      0.00000
     20       1.1023      0.00000
     21      -0.2304      0.00000
     22       0.1275      0.00000
     23      -1.4283      0.00000
     24      -0.3543      0.00000
     25      -0.0862      0.00000
     26       0.1419      0.00000
     27       1.2181      0.00000
     28       0.7918      0.00000
     29       0.1815      0.00000
     30       0.8777      0.00000
     31       0.8330      0.00000
     32       1.3655      0.00000
     33       1.3888      0.00000
     34      -0.9051      0.00000
     35       0.0457      0.00000
     36       0.3649      0.00000
     37      -0.4944      0.00000
     38      -0.2104      0.00000
     39       0.0814      0.00000
     40      -0.2273      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6679      0.00000
      2      -0.6828      0.00000
      3      -0.6927      0.00000
      4       0.7002      0.00000
      5       0.7019      0.00000
      6       0.7248      0.00000
      7       0.6909      0.00000
      8       0.7534      0.00000
      9      -0.9678      0.00000
     10      -0.0081      0.00000
     11       1.0327      0.00000
     12      -0.5284      0.00000
     13      -0.5752      0.00000
     14      -0.0042      0.00000
     15      -0.2043      0.00000
     16       0.1264      0.00000
     17       0.5822      0.00000
     18       0.5437      0.00000
     19       1.2539      0.00000
     20       1.1047      0.00000
     21       0.0643      0.00000
     22      -0.3386      0.00000
     23      -1.4621      0.00000
     24       0.0609      0.00000
     25       0.4426      0.00000
     26      -0.8468      0.00000
     27       0.7520      0.00000
     28       0.7900      0.00000
     29       0.4093      0.00000
     30       1.0973      0.00000
     31       0.1304      0.00000
     32       0.7403      0.00000
     33      -0.0491      0.00000
     34       0.8898      0.00000
     35      -0.2648      0.00000
     36      -0.1645      0.00000
     37      -0.2457      0.00000
     38       0.1191      0.00000
     39      -0.4806      0.00000
     40       0.3175      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6642      0.00000
      2      -0.6879      0.00000
      3      -0.6908      0.00000
      4       0.7021      0.00000
      5       0.6919      0.00000
      6       0.7241      0.00000
      7       0.6837      0.00000
      8       0.7690      0.00000
      9      -0.9344      0.00000
     10       0.0351      0.00000
     11       0.8781      0.00000
     12      -0.6067      0.00000
     13      -0.6514      0.00000
     14       0.1035      0.00000
     15      -0.1013      0.00000
     16       0.1458      0.00000
     17       0.6554      0.00000
     18       0.4679      0.00000
     19       1.2360      0.00000
     20       1.4363      0.00000
     21      -0.0415      0.00000
     22      -0.1806      0.00000
     23      -1.5189      0.00000
     24      -0.1873      0.00000
     25       0.1513      0.00000
     26      -0.7404      0.00000
     27       0.5234      0.00000
     28       0.8057      0.00000
     29       0.6013      0.00000
     30       1.2735      0.00000
     31       0.2559      0.00000
     32       0.9266      0.00000
     33      -0.2675      0.00000
     34       0.6359      0.00000
     35      -0.2627      0.00000
     36      -0.3079      0.00000
     37      -0.3154      0.00000
     38       0.4225      0.00000
     39      -0.4176      0.00000
     40       0.2333      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6642      0.00000
      2      -0.6879      0.00000
      3      -0.6908      0.00000
      4       0.7021      0.00000
      5       0.6919      0.00000
      6       0.7241      0.00000
      7       0.6837      0.00000
      8       0.7690      0.00000
      9      -0.9343      0.00000
     10       0.0351      0.00000
     11       0.8781      0.00000
     12      -0.6067      0.00000
     13      -0.6514      0.00000
     14       0.1035      0.00000
     15      -0.1013      0.00000
     16       0.1458      0.00000
     17       0.6554      0.00000
     18       0.4679      0.00000
     19       1.2360      0.00000
     20       1.4363      0.00000
     21      -0.0415      0.00000
     22      -0.1807      0.00000
     23      -1.5189      0.00000
     24      -0.1873      0.00000
     25       0.1513      0.00000
     26      -0.7404      0.00000
     27       0.5234      0.00000
     28       0.8057      0.00000
     29       0.6013      0.00000
     30       1.2735      0.00000
     31       0.2559      0.00000
     32       0.9266      0.00000
     33      -0.2675      0.00000
     34       0.6359      0.00000
     35      -0.2627      0.00000
     36      -0.3079      0.00000
     37      -0.3154      0.00000
     38       0.4225      0.00000
     39      -0.4176      0.00000
     40       0.2334      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.6679      0.00000
      2      -0.6828      0.00000
      3      -0.6927      0.00000
      4       0.7002      0.00000
      5       0.7019      0.00000
      6       0.7248      0.00000
      7       0.6909      0.00000
      8       0.7534      0.00000
      9      -0.9678      0.00000
     10      -0.0081      0.00000
     11       1.0327      0.00000
     12      -0.5284      0.00000
     13      -0.5752      0.00000
     14      -0.0042      0.00000
     15      -0.2043      0.00000
     16       0.1264      0.00000
     17       0.5822      0.00000
     18       0.5437      0.00000
     19       1.2539      0.00000
     20       1.1047      0.00000
     21       0.0643      0.00000
     22      -0.3386      0.00000
     23      -1.4621      0.00000
     24       0.0609      0.00000
     25       0.4426      0.00000
     26      -0.8468      0.00000
     27       0.7520      0.00000
     28       0.7900      0.00000
     29       0.4093      0.00000
     30       1.0973      0.00000
     31       0.1304      0.00000
     32       0.7403      0.00000
     33      -0.0491      0.00000
     34       0.8898      0.00000
     35      -0.2648      0.00000
     36      -0.1645      0.00000
     37      -0.2457      0.00000
     38       0.1191      0.00000
     39      -0.4806      0.00000
     40       0.3175      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6648      0.00000
      2      -0.6865      0.00000
      3      -0.6918      0.00000
      4       0.6990      0.00000
      5       0.6945      0.00000
      6       0.7334      0.00000
      7       0.6909      0.00000
      8       0.7532      0.00000
      9      -0.9536      0.00000
     10       0.0139      0.00000
     11       0.9605      0.00000
     12      -0.5908      0.00000
     13      -0.4539      0.00000
     14      -0.1134      0.00000
     15      -0.2166      0.00000
     16       0.1351      0.00000
     17       0.6828      0.00000
     18       0.7058      0.00000
     19       1.1743      0.00000
     20       1.1631      0.00000
     21      -0.0410      0.00000
     22      -0.1796      0.00000
     23      -1.5418      0.00000
     24      -0.0888      0.00000
     25       0.4000      0.00000
     26      -0.9804      0.00000
     27       0.7045      0.00000
     28       0.8061      0.00000
     29       0.7516      0.00000
     30       1.0906      0.00000
     31       0.1933      0.00000
     32       0.6662      0.00000
     33      -0.1404      0.00000
     34       0.8158      0.00000
     35      -0.3903      0.00000
     36      -0.1180      0.00000
     37      -0.3009      0.00000
     38       0.4785      0.00000
     39      -0.4387      0.00000
     40       0.2961      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6648      0.00000
      2      -0.6865      0.00000
      3      -0.6918      0.00000
      4       0.6990      0.00000
      5       0.6945      0.00000
      6       0.7334      0.00000
      7       0.6909      0.00000
      8       0.7532      0.00000
      9      -0.9536      0.00000
     10       0.0139      0.00000
     11       0.9605      0.00000
     12      -0.5908      0.00000
     13      -0.4539      0.00000
     14      -0.1134      0.00000
     15      -0.2166      0.00000
     16       0.1351      0.00000
     17       0.6828      0.00000
     18       0.7058      0.00000
     19       1.1743      0.00000
     20       1.1631      0.00000
     21      -0.0410      0.00000
     22      -0.1796      0.00000
     23      -1.5418      0.00000
     24      -0.0888      0.00000
     25       0.4000      0.00000
     26      -0.9804      0.00000
     27       0.7045      0.00000
     28       0.8061      0.00000
     29       0.7516      0.00000
     30       1.0906      0.00000
     31       0.1933      0.00000
     32       0.6662      0.00000
     33      -0.1404      0.00000
     34       0.8158      0.00000
     35      -0.3903      0.00000
     36      -0.1180      0.00000
     37      -0.3009      0.00000
     38       0.4784      0.00000
     39      -0.4387      0.00000
     40       0.2961      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6851      0.00000
      2      -0.6640      0.00000
      3      -0.6890      0.00000
      4       0.6755      0.00000
      5       0.6941      0.00000
      6       0.7455      0.00000
      7       0.7000      0.00000
      8       0.7492      0.00000
      9      -0.8721      0.00000
     10      -0.0119      0.00000
     11       0.5699      0.00000
     12      -0.7269      0.00000
     13      -0.4579      0.00000
     14      -0.0250      0.00000
     15       0.0905      0.00000
     16       0.3200      0.00000
     17       0.8619      0.00000
     18       1.1122      0.00000
     19       1.6514      0.00000
     20       1.3525      0.00000
     21      -0.5316      0.00000
     22      -0.6223      0.00000
     23      -1.0401      0.00000
     24      -0.1773      0.00000
     25       0.5826      0.00000
     26      -1.0845      0.00000
     27       0.0765      0.00000
     28       0.5244      0.00000
     29       0.5411      0.00000
     30      -0.9466      0.00000
     31       1.4822      0.00000
     32       0.6678      0.00000
     33       0.1291      0.00000
     34      -1.0829      0.00000
     35       0.1410      0.00000
     36       0.2864      0.00000
     37       0.2744      0.00000
     38      -0.0051      0.00000
     39       0.8739      0.00000
     40      -0.1459      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6860      0.00000
      2      -0.6657      0.00000
      3      -0.6861      0.00000
      4       0.6813      0.00000
      5       0.6859      0.00000
      6       0.7400      0.00000
      7       0.6902      0.00000
      8       0.7666      0.00000
      9      -0.8229      0.00000
     10       0.0400      0.00000
     11       0.3919      0.00000
     12      -0.7974      0.00000
     13      -0.4866      0.00000
     14       0.0418      0.00000
     15       0.1924      0.00000
     16       0.3696      0.00000
     17       0.8727      0.00000
     18       0.8072      0.00000
     19       1.9348      0.00000
     20       1.5495      0.00000
     21      -0.5221      0.00000
     22      -0.4550      0.00000
     23      -1.0544      0.00000
     24      -0.4586      0.00000
     25       0.3603      0.00000
     26      -1.0588      0.00000
     27      -0.2059      0.00000
     28       0.5017      0.00000
     29       0.8261      0.00000
     30      -1.0422      0.00000
     31       1.4157      0.00000
     32       0.7776      0.00000
     33       0.2443      0.00000
     34      -0.9963      0.00000
     35       0.0910      0.00000
     36       0.1707      0.00000
     37       0.1680      0.00000
     38       0.0988      0.00000
     39       1.0462      0.00000
     40      -0.0861      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6860      0.00000
      2      -0.6657      0.00000
      3      -0.6861      0.00000
      4       0.6813      0.00000
      5       0.6859      0.00000
      6       0.7400      0.00000
      7       0.6902      0.00000
      8       0.7666      0.00000
      9      -0.8229      0.00000
     10       0.0400      0.00000
     11       0.3919      0.00000
     12      -0.7974      0.00000
     13      -0.4866      0.00000
     14       0.0418      0.00000
     15       0.1924      0.00000
     16       0.3696      0.00000
     17       0.8727      0.00000
     18       0.8072      0.00000
     19       1.9347      0.00000
     20       1.5495      0.00000
     21      -0.5221      0.00000
     22      -0.4550      0.00000
     23      -1.0544      0.00000
     24      -0.4586      0.00000
     25       0.3603      0.00000
     26      -1.0588      0.00000
     27      -0.2059      0.00000
     28       0.5017      0.00000
     29       0.8261      0.00000
     30      -1.0422      0.00000
     31       1.4157      0.00000
     32       0.7776      0.00000
     33       0.2443      0.00000
     34      -0.9963      0.00000
     35       0.0910      0.00000
     36       0.1707      0.00000
     37       0.1680      0.00000
     38       0.0988      0.00000
     39       1.0462      0.00000
     40      -0.0861      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.6851      0.00000
      2      -0.6641      0.00000
      3      -0.6890      0.00000
      4       0.6755      0.00000
      5       0.6941      0.00000
      6       0.7456      0.00000
      7       0.7000      0.00000
      8       0.7492      0.00000
      9      -0.8721      0.00000
     10      -0.0119      0.00000
     11       0.5699      0.00000
     12      -0.7268      0.00000
     13      -0.4579      0.00000
     14      -0.0250      0.00000
     15       0.0905      0.00000
     16       0.3200      0.00000
     17       0.8619      0.00000
     18       1.1122      0.00000
     19       1.6514      0.00000
     20       1.3525      0.00000
     21      -0.5316      0.00000
     22      -0.6223      0.00000
     23      -1.0401      0.00000
     24      -0.1773      0.00000
     25       0.5826      0.00000
     26      -1.0845      0.00000
     27       0.0765      0.00000
     28       0.5244      0.00000
     29       0.5411      0.00000
     30      -0.9466      0.00000
     31       1.4822      0.00000
     32       0.6678      0.00000
     33       0.1291      0.00000
     34      -1.0829      0.00000
     35       0.1410      0.00000
     36       0.2864      0.00000
     37       0.2744      0.00000
     38      -0.0051      0.00000
     39       0.8739      0.00000
     40      -0.1452      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6851      0.00000
      2      -0.6640      0.00000
      3      -0.6890      0.00000
      4       0.6756      0.00000
      5       0.6957      0.00000
      6       0.7440      0.00000
      7       0.6999      0.00000
      8       0.7492      0.00000
      9      -0.8725      0.00000
     10      -0.0109      0.00000
     11       0.5721      0.00000
     12      -0.7769      0.00000
     13      -0.4084      0.00000
     14      -0.0946      0.00000
     15       0.1358      0.00000
     16       0.3212      0.00000
     17       0.9226      0.00000
     18       1.1300      0.00000
     19       1.7715      0.00000
     20       1.1215      0.00000
     21      -0.5372      0.00000
     22      -0.4843      0.00000
     23      -1.0038      0.00000
     24      -0.3301      0.00000
     25       0.5631      0.00000
     26      -1.1592      0.00000
     27       0.0007      0.00000
     28       0.5317      0.00000
     29       0.8889      0.00000
     30      -1.0790      0.00000
     31       1.2815      0.00000
     32       0.8229      0.00000
     33       0.0600      0.00000
     34      -0.7842      0.00000
     35       0.0609      0.00000
     36       0.2275      0.00000
     37       0.3495      0.00000
     38      -0.0766      0.00000
     39       0.9984      0.00000
     40      -0.1411      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6851      0.00000
      2      -0.6640      0.00000
      3      -0.6890      0.00000
      4       0.6756      0.00000
      5       0.6957      0.00000
      6       0.7440      0.00000
      7       0.6999      0.00000
      8       0.7492      0.00000
      9      -0.8725      0.00000
     10      -0.0109      0.00000
     11       0.5721      0.00000
     12      -0.7769      0.00000
     13      -0.4084      0.00000
     14      -0.0946      0.00000
     15       0.1358      0.00000
     16       0.3212      0.00000
     17       0.9226      0.00000
     18       1.1300      0.00000
     19       1.7715      0.00000
     20       1.1215      0.00000
     21      -0.5372      0.00000
     22      -0.4843      0.00000
     23      -1.0038      0.00000
     24      -0.3301      0.00000
     25       0.5631      0.00000
     26      -1.1592      0.00000
     27       0.0007      0.00000
     28       0.5317      0.00000
     29       0.8889      0.00000
     30      -1.0790      0.00000
     31       1.2815      0.00000
     32       0.8228      0.00000
     33       0.0600      0.00000
     34      -0.7842      0.00000
     35       0.0609      0.00000
     36       0.2275      0.00000
     37       0.3495      0.00000
     38      -0.0766      0.00000
     39       0.9984      0.00000
     40      -0.1410      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6631      0.00000
      3      -0.6870      0.00000
      4       0.6659      0.00000
      5       0.6842      0.00000
      6       0.7191      0.00000
      7       0.7379      0.00000
      8       0.7502      0.00000
      9      -0.6850      0.00000
     10      -0.0840      0.00000
     11       0.1411      0.00000
     12      -0.6478      0.00000
     13      -0.4429      0.00000
     14      -0.2934      0.00000
     15       0.5205      0.00000
     16       0.4484      0.00000
     17       0.9181      0.00000
     18       1.7260      0.00000
     19       1.4472      0.00000
     20       2.1857      0.00000
     21      -0.5507      0.00000
     22      -1.4381      0.00000
     23      -0.9626      0.00000
     24      -0.1856      0.00000
     25      -0.1214      0.00000
     26      -0.4706      0.00000
     27      -0.2437      0.00000
     28      -0.5310      0.00000
     29       0.1779      0.00000
     30       0.3493      0.00000
     31      -0.1462      0.00000
     32       0.6303      0.00000
     33      -0.4421      0.00000
     34       0.8324      0.00000
     35       0.1363      0.00000
     36       0.4701      0.00000
     37       0.2346      0.00000
     38      -0.8914      0.00000
     39       0.4826      0.00000
     40       0.2906      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6827      0.00000
      2      -0.6647      0.00000
      3      -0.6848      0.00000
      4       0.6692      0.00000
      5       0.6831      0.00000
      6       0.7172      0.00000
      7       0.7199      0.00000
      8       0.7675      0.00000
      9      -0.6304      0.00000
     10      -0.0480      0.00000
     11       0.0072      0.00000
     12      -0.7108      0.00000
     13      -0.4725      0.00000
     14      -0.2025      0.00000
     15       0.5411      0.00000
     16       0.5012      0.00000
     17       0.9381      0.00000
     18       1.4023      0.00000
     19       1.7753      0.00000
     20       2.2034      0.00000
     21      -0.3507      0.00000
     22      -1.3615      0.00000
     23      -1.0051      0.00000
     24      -0.4619      0.00000
     25      -0.2334      0.00000
     26      -0.3577      0.00000
     27      -0.3493      0.00000
     28      -0.6883      0.00000
     29       0.0331      0.00000
     30       0.5848      0.00000
     31      -0.0792      0.00000
     32       0.6493      0.00000
     33      -0.4123      0.00000
     34       0.8029      0.00000
     35       0.5349      0.00000
     36       0.0435      0.00000
     37       0.2627      0.00000
     38      -0.8319      0.00000
     39       0.3265      0.00000
     40       0.4479      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6827      0.00000
      2      -0.6647      0.00000
      3      -0.6848      0.00000
      4       0.6692      0.00000
      5       0.6831      0.00000
      6       0.7172      0.00000
      7       0.7199      0.00000
      8       0.7675      0.00000
      9      -0.6304      0.00000
     10      -0.0480      0.00000
     11       0.0072      0.00000
     12      -0.7108      0.00000
     13      -0.4725      0.00000
     14      -0.2025      0.00000
     15       0.5411      0.00000
     16       0.5012      0.00000
     17       0.9381      0.00000
     18       1.4023      0.00000
     19       1.7753      0.00000
     20       2.2034      0.00000
     21      -0.3507      0.00000
     22      -1.3615      0.00000
     23      -1.0051      0.00000
     24      -0.4619      0.00000
     25      -0.2334      0.00000
     26      -0.3577      0.00000
     27      -0.3493      0.00000
     28      -0.6883      0.00000
     29       0.0331      0.00000
     30       0.5848      0.00000
     31      -0.0792      0.00000
     32       0.6493      0.00000
     33      -0.4123      0.00000
     34       0.8029      0.00000
     35       0.5350      0.00000
     36       0.0435      0.00000
     37       0.2627      0.00000
     38      -0.8319      0.00000
     39       0.3265      0.00000
     40       0.4479      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6631      0.00000
      3      -0.6870      0.00000
      4       0.6658      0.00000
      5       0.6842      0.00000
      6       0.7191      0.00000
      7       0.7379      0.00000
      8       0.7502      0.00000
      9      -0.6850      0.00000
     10      -0.0840      0.00000
     11       0.1411      0.00000
     12      -0.6478      0.00000
     13      -0.4429      0.00000
     14      -0.2934      0.00000
     15       0.5205      0.00000
     16       0.4484      0.00000
     17       0.9181      0.00000
     18       1.7260      0.00000
     19       1.4471      0.00000
     20       2.1857      0.00000
     21      -0.5507      0.00000
     22      -1.4381      0.00000
     23      -0.9626      0.00000
     24      -0.1856      0.00000
     25      -0.1214      0.00000
     26      -0.4706      0.00000
     27      -0.2437      0.00000
     28      -0.5310      0.00000
     29       0.1779      0.00000
     30       0.3493      0.00000
     31      -0.1462      0.00000
     32       0.6303      0.00000
     33      -0.4421      0.00000
     34       0.8325      0.00000
     35       0.1363      0.00000
     36       0.4701      0.00000
     37       0.2346      0.00000
     38      -0.8915      0.00000
     39       0.4826      0.00000
     40       0.2906      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6620      0.00000
      3      -0.6888      0.00000
      4       0.6628      0.00000
      5       0.6937      0.00000
      6       0.7299      0.00000
      7       0.7200      0.00000
      8       0.7510      0.00000
      9      -0.7222      0.00000
     10      -0.1421      0.00000
     11       0.2869      0.00000
     12      -0.7108      0.00000
     13      -0.4563      0.00000
     14      -0.2391      0.00000
     15       0.4740      0.00000
     16       0.4592      0.00000
     17       0.9914      0.00000
     18       1.5062      0.00000
     19       1.7002      0.00000
     20       1.8406      0.00000
     21      -0.4914      0.00000
     22      -1.2776      0.00000
     23      -0.8742      0.00000
     24      -0.3232      0.00000
     25       0.1054      0.00000
     26      -0.7449      0.00000
     27      -0.3589      0.00000
     28      -0.5188      0.00000
     29       0.3606      0.00000
     30       0.4154      0.00000
     31      -0.0172      0.00000
     32       0.6388      0.00000
     33      -0.2982      0.00000
     34       0.5741      0.00000
     35       0.3621      0.00000
     36       0.3897      0.00000
     37       0.0830      0.00000
     38      -0.8550      0.00000
     39       0.4233      0.00000
     40       0.6554      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6620      0.00000
      3      -0.6888      0.00000
      4       0.6628      0.00000
      5       0.6937      0.00000
      6       0.7299      0.00000
      7       0.7200      0.00000
      8       0.7510      0.00000
      9      -0.7222      0.00000
     10      -0.1421      0.00000
     11       0.2869      0.00000
     12      -0.7108      0.00000
     13      -0.4562      0.00000
     14      -0.2391      0.00000
     15       0.4740      0.00000
     16       0.4592      0.00000
     17       0.9914      0.00000
     18       1.5062      0.00000
     19       1.7002      0.00000
     20       1.8406      0.00000
     21      -0.4914      0.00000
     22      -1.2776      0.00000
     23      -0.8742      0.00000
     24      -0.3232      0.00000
     25       0.1054      0.00000
     26      -0.7449      0.00000
     27      -0.3589      0.00000
     28      -0.5188      0.00000
     29       0.3606      0.00000
     30       0.4154      0.00000
     31      -0.0172      0.00000
     32       0.6388      0.00000
     33      -0.2982      0.00000
     34       0.5741      0.00000
     35       0.3621      0.00000
     36       0.3897      0.00000
     37       0.0830      0.00000
     38      -0.8550      0.00000
     39       0.4233      0.00000
     40       0.6554      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6812      0.00000
      2      -0.6853      0.00000
      3      -0.6617      0.00000
      4       0.6643      0.00000
      5       0.6700      0.00000
      6       0.7275      0.00000
      7       0.7196      0.00000
      8       0.7711      0.00000
      9      -0.3321      0.00000
     10      -0.3470      0.00000
     11      -0.0918      0.00000
     12      -0.4517      0.00000
     13      -0.8478      0.00000
     14       0.0136      0.00000
     15       0.7103      0.00000
     16       0.3551      0.00000
     17       0.8229      0.00000
     18       2.2853      0.00000
     19       1.2639      0.00000
     20       2.2620      0.00000
     21      -0.5009      0.00000
     22      -1.2666      0.00000
     23      -0.8767      0.00000
     24      -0.7807      0.00000
     25      -0.3550      0.00000
     26      -0.3211      0.00000
     27      -0.8936      0.00000
     28       0.3830      0.00000
     29      -0.0019      0.00000
     30       0.0532      0.00000
     31       0.1112      0.00000
     32      -0.1983      0.00000
     33      -0.4367      0.00000
     34      -0.2568      0.00000
     35       1.5979      0.00000
     36       0.0742      0.00000
     37       0.6061      0.00000
     38       0.6692      0.00000
     39       0.2437      0.00000
     40      -0.5013      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6813      0.00000
      2      -0.6852      0.00000
      3      -0.6617      0.00000
      4       0.6643      0.00000
      5       0.6700      0.00000
      6       0.7274      0.00000
      7       0.7192      0.00000
      8       0.7715      0.00000
      9      -0.3555      0.00000
     10      -0.3250      0.00000
     11      -0.0869      0.00000
     12      -0.4751      0.00000
     13      -0.8626      0.00000
     14       0.0127      0.00000
     15       0.7505      0.00000
     16       0.3375      0.00000
     17       0.8851      0.00000
     18       1.8360      0.00000
     19       1.7902      0.00000
     20       2.1199      0.00000
     21      -0.3398      0.00000
     22      -1.2575      0.00000
     23      -0.9974      0.00000
     24      -0.9262      0.00000
     25      -0.4091      0.00000
     26      -0.5106      0.00000
     27      -0.5483      0.00000
     28       0.3993      0.00000
     29      -0.0613      0.00000
     30       0.2361      0.00000
     31       0.0799      0.00000
     32      -0.2401      0.00000
     33      -0.2882      0.00000
     34      -0.2910      0.00000
     35       1.7564      0.00000
     36       0.0651      0.00000
     37       0.3773      0.00000
     38       0.6915      0.00000
     39       0.1003      0.00000
     40      -0.4102      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6813      0.00000
      2      -0.6852      0.00000
      3      -0.6617      0.00000
      4       0.6643      0.00000
      5       0.6700      0.00000
      6       0.7274      0.00000
      7       0.7192      0.00000
      8       0.7715      0.00000
      9      -0.3555      0.00000
     10      -0.3250      0.00000
     11      -0.0869      0.00000
     12      -0.4751      0.00000
     13      -0.8626      0.00000
     14       0.0127      0.00000
     15       0.7505      0.00000
     16       0.3375      0.00000
     17       0.8851      0.00000
     18       1.8360      0.00000
     19       1.7902      0.00000
     20       2.1199      0.00000
     21      -0.3398      0.00000
     22      -1.2575      0.00000
     23      -0.9974      0.00000
     24      -0.9262      0.00000
     25      -0.4091      0.00000
     26      -0.5106      0.00000
     27      -0.5483      0.00000
     28       0.3993      0.00000
     29      -0.0613      0.00000
     30       0.2361      0.00000
     31       0.0799      0.00000
     32      -0.2401      0.00000
     33      -0.2882      0.00000
     34      -0.2910      0.00000
     35       1.7564      0.00000
     36       0.0651      0.00000
     37       0.3773      0.00000
     38       0.6915      0.00000
     39       0.1003      0.00000
     40      -0.4569      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.6812      0.00000
      2      -0.6853      0.00000
      3      -0.6617      0.00000
      4       0.6643      0.00000
      5       0.6700      0.00000
      6       0.7276      0.00000
      7       0.7196      0.00000
      8       0.7711      0.00000
      9      -0.3321      0.00000
     10      -0.3470      0.00000
     11      -0.0918      0.00000
     12      -0.4517      0.00000
     13      -0.8478      0.00000
     14       0.0136      0.00000
     15       0.7103      0.00000
     16       0.3551      0.00000
     17       0.8229      0.00000
     18       2.2853      0.00000
     19       1.2639      0.00000
     20       2.2620      0.00000
     21      -0.5009      0.00000
     22      -1.2666      0.00000
     23      -0.8767      0.00000
     24      -0.7807      0.00000
     25      -0.3550      0.00000
     26      -0.3211      0.00000
     27      -0.8936      0.00000
     28       0.3830      0.00000
     29      -0.0019      0.00000
     30       0.0532      0.00000
     31       0.1112      0.00000
     32      -0.1983      0.00000
     33      -0.4367      0.00000
     34      -0.2568      0.00000
     35       1.5979      0.00000
     36       0.0742      0.00000
     37       0.6061      0.00000
     38       0.6692      0.00000
     39       0.2437      0.00000
     40      -0.4554      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6803      0.00000
      2      -0.6866      0.00000
      3      -0.6615      0.00000
      4       0.6588      0.00000
      5       0.6778      0.00000
      6       0.7429      0.00000
      7       0.7072      0.00000
      8       0.7661      0.00000
      9      -0.4176      0.00000
     10      -0.4759      0.00000
     11       0.2058      0.00000
     12      -0.4955      0.00000
     13      -0.9026      0.00000
     14       0.1097      0.00000
     15       0.6301      0.00000
     16       0.3281      0.00000
     17       0.8995      0.00000
     18       1.9047      0.00000
     19       1.6643      0.00000
     20       1.9100      0.00000
     21      -0.4238      0.00000
     22      -1.1910      0.00000
     23      -0.8964      0.00000
     24      -0.7485      0.00000
     25      -0.1884      0.00000
     26      -0.5000      0.00000
     27      -0.9991      0.00000
     28       0.5057      0.00000
     29       0.1858      0.00000
     30       0.2585      0.00000
     31      -0.1283      0.00000
     32      -0.1312      0.00000
     33      -0.2108      0.00000
     34      -0.0987      0.00000
     35       1.3070      0.00000
     36       0.0755      0.00000
     37       0.4681      0.00000
     38       0.9895      0.00000
     39       0.0737      0.00000
     40      -0.4584      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6803      0.00000
      2      -0.6866      0.00000
      3      -0.6615      0.00000
      4       0.6588      0.00000
      5       0.6778      0.00000
      6       0.7429      0.00000
      7       0.7072      0.00000
      8       0.7661      0.00000
      9      -0.4176      0.00000
     10      -0.4759      0.00000
     11       0.2058      0.00000
     12      -0.4955      0.00000
     13      -0.9026      0.00000
     14       0.1097      0.00000
     15       0.6301      0.00000
     16       0.3280      0.00000
     17       0.8995      0.00000
     18       1.9047      0.00000
     19       1.6643      0.00000
     20       1.9100      0.00000
     21      -0.4238      0.00000
     22      -1.1910      0.00000
     23      -0.8964      0.00000
     24      -0.7485      0.00000
     25      -0.1884      0.00000
     26      -0.5001      0.00000
     27      -0.9991      0.00000
     28       0.5057      0.00000
     29       0.1858      0.00000
     30       0.2585      0.00000
     31      -0.1283      0.00000
     32      -0.1312      0.00000
     33      -0.2108      0.00000
     34      -0.0987      0.00000
     35       1.3070      0.00000
     36       0.0755      0.00000
     37       0.4681      0.00000
     38       0.9895      0.00000
     39       0.0737      0.00000
     40      -0.4243      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6827      0.00000
      2      -0.6578      0.00000
      3      -0.6869      0.00000
      4       0.6677      0.00000
      5       0.6766      0.00000
      6       0.7212      0.00000
      7       0.7184      0.00000
      8       0.7683      0.00000
      9      -0.5806      0.00000
     10      -0.1063      0.00000
     11       0.0003      0.00000
     12      -0.5346      0.00000
     13      -0.6275      0.00000
     14      -0.0163      0.00000
     15       0.5538      0.00000
     16       0.2881      0.00000
     17       0.7644      0.00000
     18       2.2869      0.00000
     19       1.1596      0.00000
     20       1.9713      0.00000
     21      -0.3308      0.00000
     22      -1.1472      0.00000
     23      -0.3240      0.00000
     24      -1.0722      0.00000
     25      -0.2793      0.00000
     26      -0.1989      0.00000
     27      -0.9669      0.00000
     28       0.7420      0.00000
     29      -0.9066      0.00000
     30      -0.5372      0.00000
     31       0.6719      0.00000
     32       0.1565      0.00000
     33       0.4734      0.00000
     34      -0.2986      0.00000
     35       0.3122      0.00000
     36       0.7332      0.00000
     37       0.3652      0.00000
     38       0.5828      0.00000
     39       0.4159      0.00000
     40      -0.1476      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6824      0.00000
      2      -0.6600      0.00000
      3      -0.6851      0.00000
      4       0.6644      0.00000
      5       0.6780      0.00000
      6       0.7226      0.00000
      7       0.7362      0.00000
      8       0.7511      0.00000
      9      -0.6362      0.00000
     10      -0.1396      0.00000
     11       0.1368      0.00000
     12      -0.5092      0.00000
     13      -0.5663      0.00000
     14      -0.1618      0.00000
     15       0.5529      0.00000
     16       0.2495      0.00000
     17       0.8388      0.00000
     18       1.9567      0.00000
     19       1.6270      0.00000
     20       1.7254      0.00000
     21      -0.2321      0.00000
     22      -1.1168      0.00000
     23      -0.5687      0.00000
     24      -1.0378      0.00000
     25      -0.5840      0.00000
     26       0.0468      0.00000
     27      -0.6475      0.00000
     28       0.7672      0.00000
     29      -0.8418      0.00000
     30      -0.3844      0.00000
     31       0.6316      0.00000
     32       0.1126      0.00000
     33       0.5256      0.00000
     34      -0.1912      0.00000
     35       0.4268      0.00000
     36       0.5563      0.00000
     37       0.1317      0.00000
     38       0.4498      0.00000
     39       0.2988      0.00000
     40      -0.0482      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.6824      0.00000
      2      -0.6600      0.00000
      3      -0.6851      0.00000
      4       0.6644      0.00000
      5       0.6780      0.00000
      6       0.7226      0.00000
      7       0.7362      0.00000
      8       0.7511      0.00000
      9      -0.6362      0.00000
     10      -0.1396      0.00000
     11       0.1368      0.00000
     12      -0.5092      0.00000
     13      -0.5663      0.00000
     14      -0.1617      0.00000
     15       0.5529      0.00000
     16       0.2495      0.00000
     17       0.8388      0.00000
     18       1.9567      0.00000
     19       1.6270      0.00000
     20       1.7254      0.00000
     21      -0.2321      0.00000
     22      -1.1168      0.00000
     23      -0.5687      0.00000
     24      -1.0378      0.00000
     25      -0.5840      0.00000
     26       0.0468      0.00000
     27      -0.6475      0.00000
     28       0.7672      0.00000
     29      -0.8418      0.00000
     30      -0.3843      0.00000
     31       0.6316      0.00000
     32       0.1126      0.00000
     33       0.5256      0.00000
     34      -0.1912      0.00000
     35       0.4268      0.00000
     36       0.5563      0.00000
     37       0.1317      0.00000
     38       0.4497      0.00000
     39       0.2988      0.00000
     40      -0.0482      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.6827      0.00000
      2      -0.6578      0.00000
      3      -0.6869      0.00000
      4       0.6677      0.00000
      5       0.6766      0.00000
      6       0.7212      0.00000
      7       0.7184      0.00000
      8       0.7683      0.00000
      9      -0.5806      0.00000
     10      -0.1063      0.00000
     11       0.0003      0.00000
     12      -0.5346      0.00000
     13      -0.6275      0.00000
     14      -0.0163      0.00000
     15       0.5538      0.00000
     16       0.2881      0.00000
     17       0.7644      0.00000
     18       2.2869      0.00000
     19       1.1596      0.00000
     20       1.9713      0.00000
     21      -0.3308      0.00000
     22      -1.1472      0.00000
     23      -0.3240      0.00000
     24      -1.0722      0.00000
     25      -0.2793      0.00000
     26      -0.1989      0.00000
     27      -0.9669      0.00000
     28       0.7420      0.00000
     29      -0.9066      0.00000
     30      -0.5372      0.00000
     31       0.6719      0.00000
     32       0.1565      0.00000
     33       0.4734      0.00000
     34      -0.2986      0.00000
     35       0.3122      0.00000
     36       0.7332      0.00000
     37       0.3652      0.00000
     38       0.5828      0.00000
     39       0.4159      0.00000
     40      -0.1476      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6582      0.00000
      3      -0.6877      0.00000
      4       0.6613      0.00000
      5       0.6865      0.00000
      6       0.7344      0.00000
      7       0.7183      0.00000
      8       0.7520      0.00000
      9      -0.6722      0.00000
     10      -0.1957      0.00000
     11       0.2717      0.00000
     12      -0.4949      0.00000
     13      -0.6339      0.00000
     14      -0.0183      0.00000
     15       0.4354      0.00000
     16       0.2458      0.00000
     17       0.7938      0.00000
     18       1.9626      0.00000
     19       1.5972      0.00000
     20       1.6475      0.00000
     21      -0.2400      0.00000
     22      -1.2615      0.00000
     23      -0.4765      0.00000
     24      -0.8150      0.00000
     25      -0.5411      0.00000
     26       0.1070      0.00000
     27      -0.9179      0.00000
     28       0.8577      0.00000
     29      -0.7369      0.00000
     30      -0.5537      0.00000
     31       0.7719      0.00000
     32       0.0898      0.00000
     33       0.4975      0.00000
     34      -0.2141      0.00000
     35       0.2513      0.00000
     36       0.7031      0.00000
     37       0.2520      0.00000
     38       0.5059      0.00000
     39       0.2875      0.00000
     40      -0.1020      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6817      0.00000
      2      -0.6582      0.00000
      3      -0.6877      0.00000
      4       0.6613      0.00000
      5       0.6865      0.00000
      6       0.7344      0.00000
      7       0.7183      0.00000
      8       0.7520      0.00000
      9      -0.6722      0.00000
     10      -0.1957      0.00000
     11       0.2717      0.00000
     12      -0.4949      0.00000
     13      -0.6339      0.00000
     14      -0.0183      0.00000
     15       0.4354      0.00000
     16       0.2458      0.00000
     17       0.7938      0.00000
     18       1.9626      0.00000
     19       1.5972      0.00000
     20       1.6475      0.00000
     21      -0.2400      0.00000
     22      -1.2615      0.00000
     23      -0.4765      0.00000
     24      -0.8150      0.00000
     25      -0.5412      0.00000
     26       0.1070      0.00000
     27      -0.9179      0.00000
     28       0.8577      0.00000
     29      -0.7369      0.00000
     30      -0.5537      0.00000
     31       0.7719      0.00000
     32       0.0898      0.00000
     33       0.4975      0.00000
     34      -0.2141      0.00000
     35       0.2513      0.00000
     36       0.7031      0.00000
     37       0.2519      0.00000
     38       0.5059      0.00000
     39       0.2875      0.00000
     40      -0.1020      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6846      0.00000
      2      -0.6581      0.00000
      3      -0.6877      0.00000
      4       0.6799      0.00000
      5       0.6867      0.00000
      6       0.7339      0.00000
      7       0.6888      0.00000
      8       0.7672      0.00000
      9      -0.7724      0.00000
     10      -0.0432      0.00000
     11       0.4215      0.00000
     12      -0.7250      0.00000
     13      -0.4028      0.00000
     14      -0.0252      0.00000
     15       0.3251      0.00000
     16       0.2038      0.00000
     17       0.6634     -0.00000
     18       1.5843      0.00000
     19       0.8301      0.00000
     20       1.8580      0.00000
     21      -0.0293      0.00000
     22      -0.6250      0.00000
     23      -0.8271      0.00000
     24      -0.5363      0.00000
     25       0.0264      0.00000
     26      -0.5715      0.00000
     27      -0.5771      0.00000
     28       0.3068      0.00000
     29       0.6933      0.00000
     30       0.9751      0.00000
     31       0.1677      0.00000
     32      -0.5826      0.00000
     33       0.0504      0.00000
     34      -0.5383      0.00000
     35      -0.0543      0.00000
     36       0.6268      0.00000
     37       0.6994      0.00000
     38      -0.2961      0.00000
     39       0.6752      0.00000
     40      -0.3099      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6578      0.00000
      3      -0.6891      0.00000
      4       0.6742      0.00000
      5       0.6960      0.00000
      6       0.7382      0.00000
      7       0.6985      0.00000
      8       0.7499      0.00000
      9      -0.8213      0.00000
     10      -0.0933      0.00000
     11       0.5950      0.00000
     12      -0.6796      0.00000
     13      -0.2954      0.00000
     14      -0.1860      0.00000
     15       0.2404      0.00000
     16       0.1575      0.00000
     17       0.6771     -0.00000
     18       1.5501      0.00000
     19       1.1120      0.00000
     20       1.4797      0.00000
     21      -0.1128      0.00000
     22      -0.4140      0.00000
     23      -0.8820      0.00000
     24      -0.5167      0.00000
     25      -0.2532      0.00000
     26      -0.2821      0.00000
     27      -0.4220      0.00000
     28       0.3900      0.00000
     29       0.7183      0.00000
     30       1.0190      0.00000
     31       0.0574      0.00000
     32      -0.5408      0.00000
     33       0.1132      0.00000
     34      -0.6359      0.00000
     35       0.0632      0.00000
     36       0.4710      0.00000
     37       0.6691      0.00000
     38      -0.0669      0.00000
     39       0.6006      0.00000
     40      -0.4387      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6578      0.00000
      3      -0.6891      0.00000
      4       0.6742      0.00000
      5       0.6960      0.00000
      6       0.7382      0.00000
      7       0.6985      0.00000
      8       0.7499      0.00000
      9      -0.8213      0.00000
     10      -0.0933      0.00000
     11       0.5950      0.00000
     12      -0.6796      0.00000
     13      -0.2954      0.00000
     14      -0.1860      0.00000
     15       0.2404      0.00000
     16       0.1575      0.00000
     17       0.6771     -0.00000
     18       1.5501      0.00000
     19       1.1120      0.00000
     20       1.4797      0.00000
     21      -0.1128      0.00000
     22      -0.4140      0.00000
     23      -0.8820      0.00000
     24      -0.5167      0.00000
     25      -0.2532      0.00000
     26      -0.2821      0.00000
     27      -0.4220      0.00000
     28       0.3900      0.00000
     29       0.7183      0.00000
     30       1.0190      0.00000
     31       0.0574      0.00000
     32      -0.5408      0.00000
     33       0.1132      0.00000
     34      -0.6359      0.00000
     35       0.0632      0.00000
     36       0.4710      0.00000
     37       0.6691      0.00000
     38      -0.0669      0.00000
     39       0.6006      0.00000
     40      -0.4377      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6846      0.00000
      2      -0.6581      0.00000
      3      -0.6877      0.00000
      4       0.6799      0.00000
      5       0.6867      0.00000
      6       0.7339      0.00000
      7       0.6888      0.00000
      8       0.7672      0.00000
      9      -0.7724      0.00000
     10      -0.0432      0.00000
     11       0.4215      0.00000
     12      -0.7250      0.00000
     13      -0.4028      0.00000
     14      -0.0252      0.00000
     15       0.3251      0.00000
     16       0.2038      0.00000
     17       0.6634     -0.00000
     18       1.5843      0.00000
     19       0.8301      0.00000
     20       1.8580      0.00000
     21      -0.0293      0.00000
     22      -0.6250      0.00000
     23      -0.8271      0.00000
     24      -0.5363      0.00000
     25       0.0264      0.00000
     26      -0.5715      0.00000
     27      -0.5771      0.00000
     28       0.3068      0.00000
     29       0.6933      0.00000
     30       0.9751      0.00000
     31       0.1677      0.00000
     32      -0.5826      0.00000
     33       0.0504      0.00000
     34      -0.5383      0.00000
     35      -0.0543      0.00000
     36       0.6268      0.00000
     37       0.6994      0.00000
     38      -0.2961      0.00000
     39       0.6752      0.00000
     40      -0.3091      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6578      0.00000
      3      -0.6890      0.00000
      4       0.6742      0.00000
      5       0.6952      0.00000
      6       0.7389      0.00000
      7       0.6986      0.00000
      8       0.7499      0.00000
      9      -0.8211      0.00000
     10      -0.0939      0.00000
     11       0.5936      0.00000
     12      -0.6092      0.00000
     13      -0.3630      0.00000
     14      -0.1327      0.00000
     15       0.1893      0.00000
     16       0.1679      0.00000
     17       0.6410     -0.00000
     18       1.4812      0.00000
     19       1.1427      0.00000
     20       1.5753      0.00000
     21      -0.0334      0.00000
     22      -0.6819      0.00000
     23      -0.8724      0.00000
     24      -0.3979      0.00000
     25      -0.1213      0.00000
     26      -0.3223      0.00000
     27      -0.4601      0.00000
     28       0.2791      0.00000
     29       0.7329      0.00000
     30       1.0913      0.00000
     31       0.2656      0.00000
     32      -0.6732      0.00000
     33      -0.0087      0.00000
     34      -0.6831      0.00000
     35       0.0903      0.00000
     36       0.4425      0.00000
     37       0.7099      0.00000
     38      -0.1119      0.00000
     39       0.4354      0.00000
     40      -0.1793      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6578      0.00000
      3      -0.6890      0.00000
      4       0.6742      0.00000
      5       0.6952      0.00000
      6       0.7390      0.00000
      7       0.6986      0.00000
      8       0.7499      0.00000
      9      -0.8211      0.00000
     10      -0.0939      0.00000
     11       0.5936      0.00000
     12      -0.6092      0.00000
     13      -0.3630      0.00000
     14      -0.1327      0.00000
     15       0.1893      0.00000
     16       0.1679      0.00000
     17       0.6410     -0.00000
     18       1.4812      0.00000
     19       1.1427      0.00000
     20       1.5753      0.00000
     21      -0.0334      0.00000
     22      -0.6819      0.00000
     23      -0.8723      0.00000
     24      -0.3979      0.00000
     25      -0.1213      0.00000
     26      -0.3223      0.00000
     27      -0.4601      0.00000
     28       0.2791      0.00000
     29       0.7329      0.00000
     30       1.0913      0.00000
     31       0.2656      0.00000
     32      -0.6732      0.00000
     33      -0.0087      0.00000
     34      -0.6831      0.00000
     35       0.0903      0.00000
     36       0.4425      0.00000
     37       0.7099      0.00000
     38      -0.1119      0.00000
     39       0.4354      0.00000
     40      -0.1796      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6665      0.00000
      3      -0.6937      0.00000
      4       0.6957      0.00000
      5       0.7122      0.00000
      6       0.6878      0.00000
      7       0.7112      0.00000
      8       0.7664      0.00000
      9      -0.9526      0.00000
     10      -0.0231      0.00000
     11       0.8971      0.00000
     12      -0.4750      0.00000
     13       0.3503      0.00000
     14      -1.1465      0.00000
     15       0.0952      0.00000
     16      -0.1411      0.00000
     17       0.7614      0.00000
     18       0.5138      0.00000
     19       1.7820      0.00000
     20       1.1398      0.00000
     21       0.5939      0.00000
     22      -0.9553      0.00000
     23      -1.5193      0.00000
     24      -0.7154      0.00000
     25       0.0703      0.00000
     26       0.7500      0.00000
     27      -0.1441      0.00000
     28       0.9777      0.00000
     29       0.7879      0.00000
     30      -0.6824      0.00000
     31       1.3944      0.00000
     32       0.6350      0.00000
     33      -0.8529      0.00000
     34       0.3505      0.00000
     35       0.4588      0.00000
     36       1.0397      0.00000
     37      -0.4505      0.00000
     38      -0.5216      0.00000
     39      -0.4380      0.00000
     40      -0.3767      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6870      0.00000
      2      -0.6667      0.00000
      3      -0.6920      0.00000
      4       0.6955      0.00000
      5       0.7032      0.00000
      6       0.6784      0.00000
      7       0.7239      0.00000
      8       0.7718      0.00000
      9      -0.9095      0.00000
     10       0.0370      0.00000
     11       0.6978      0.00000
     12      -0.5049      0.00000
     13       0.2374      0.00000
     14      -1.0207      0.00000
     15       0.0147      0.00000
     16      -0.1126      0.00000
     17       0.9336      0.00000
     18       0.6919      0.00000
     19       1.6638      0.00000
     20       1.4282      0.00000
     21       0.5045      0.00000
     22      -0.8646      0.00000
     23      -1.7005      0.00000
     24      -0.8498      0.00000
     25      -0.1449      0.00000
     26       0.7137      0.00000
     27      -0.0285      0.00000
     28       0.7715      0.00000
     29       0.7660      0.00000
     30      -0.4003      0.00000
     31       1.6514      0.00000
     32       0.7580      0.00000
     33      -1.0669      0.00000
     34       0.3622      0.00000
     35       0.1168      0.00000
     36       0.9954      0.00000
     37      -0.4668      0.00000
     38      -0.5459      0.00000
     39      -0.3458      0.00000
     40      -0.2859      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6870      0.00000
      2      -0.6667      0.00000
      3      -0.6920      0.00000
      4       0.6955      0.00000
      5       0.7032      0.00000
      6       0.6784      0.00000
      7       0.7239      0.00000
      8       0.7718      0.00000
      9      -0.9095      0.00000
     10       0.0370      0.00000
     11       0.6978      0.00000
     12      -0.5049      0.00000
     13       0.2374      0.00000
     14      -1.0207      0.00000
     15       0.0147      0.00000
     16      -0.1126      0.00000
     17       0.9336      0.00000
     18       0.6919      0.00000
     19       1.6638      0.00000
     20       1.4282      0.00000
     21       0.5046      0.00000
     22      -0.8646      0.00000
     23      -1.7005      0.00000
     24      -0.8498      0.00000
     25      -0.1449      0.00000
     26       0.7137      0.00000
     27      -0.0285      0.00000
     28       0.7715      0.00000
     29       0.7660      0.00000
     30      -0.4003      0.00000
     31       1.6514      0.00000
     32       0.7580      0.00000
     33      -1.0669      0.00000
     34       0.3622      0.00000
     35       0.1168      0.00000
     36       0.9954      0.00000
     37      -0.4668      0.00000
     38      -0.5459      0.00000
     39      -0.3457      0.00000
     40      -0.2854      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6671      0.00000
      3      -0.6922      0.00000
      4       0.6814      0.00000
      5       0.7275      0.00000
      6       0.6865      0.00000
      7       0.7172      0.00000
      8       0.7584      0.00000
      9      -0.8823      0.00000
     10      -0.0667      0.00000
     11       0.6331      0.00000
     12      -0.4884      0.00000
     13      -0.8262      0.00000
     14       0.1289      0.00000
     15       0.0185      0.00000
     16       0.2759      0.00000
     17       0.7338      0.00000
     18       0.9127      0.00000
     19       1.7550      0.00000
     20       1.3883      0.00000
     21       0.2695      0.00000
     22      -0.9618      0.00000
     23      -1.4130      0.00000
     24      -0.4304      0.00000
     25       0.6711      0.00000
     26      -0.4444      0.00000
     27       0.6022      0.00000
     28      -0.4361      0.00000
     29       1.2636      0.00000
     30       0.1201      0.00000
     31      -0.4602      0.00000
     32      -0.0247      0.00000
     33       0.1973      0.00000
     34      -0.3899      0.00000
     35       0.3132      0.00000
     36       0.5236      0.00000
     37       0.2541      0.00000
     38       0.0740      0.00000
     39       0.0498      0.00000
     40      -0.3061      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6867      0.00000
      2      -0.6696      0.00000
      3      -0.6881      0.00000
      4       0.6845      0.00000
      5       0.7158      0.00000
      6       0.6779      0.00000
      7       0.7204      0.00000
      8       0.7718      0.00000
      9      -0.8107      0.00000
     10       0.0208      0.00000
     11       0.3568      0.00000
     12      -0.5108      0.00000
     13      -0.8381      0.00000
     14       0.1257      0.00000
     15       0.1542      0.00000
     16       0.2908      0.00000
     17       0.7606      0.00000
     18       0.9163      0.00000
     19       1.9053      0.00000
     20       1.5988      0.00000
     21       0.2131      0.00000
     22      -0.8479      0.00000
     23      -1.4605      0.00000
     24      -0.6886      0.00000
     25       0.3673      0.00000
     26      -0.5636      0.00000
     27       0.6662      0.00000
     28      -0.5534      0.00000
     29       1.2178      0.00000
     30       0.2741      0.00000
     31      -0.3661      0.00000
     32       0.1602      0.00000
     33       0.3030      0.00000
     34      -0.5328      0.00000
     35       0.3312      0.00000
     36       0.2114      0.00000
     37       0.1454      0.00000
     38       0.2739      0.00000
     39       0.1381      0.00000
     40      -0.3081      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6867      0.00000
      2      -0.6696      0.00000
      3      -0.6881      0.00000
      4       0.6845      0.00000
      5       0.7158      0.00000
      6       0.6779      0.00000
      7       0.7204      0.00000
      8       0.7718      0.00000
      9      -0.8107      0.00000
     10       0.0208      0.00000
     11       0.3568      0.00000
     12      -0.5108      0.00000
     13      -0.8381      0.00000
     14       0.1257      0.00000
     15       0.1542      0.00000
     16       0.2908      0.00000
     17       0.7606      0.00000
     18       0.9163      0.00000
     19       1.9053      0.00000
     20       1.5988      0.00000
     21       0.2131      0.00000
     22      -0.8480      0.00000
     23      -1.4605      0.00000
     24      -0.6886      0.00000
     25       0.3673      0.00000
     26      -0.5636      0.00000
     27       0.6662      0.00000
     28      -0.5534      0.00000
     29       1.2178      0.00000
     30       0.2741      0.00000
     31      -0.3661      0.00000
     32       0.1602      0.00000
     33       0.3030      0.00000
     34      -0.5328      0.00000
     35       0.3312      0.00000
     36       0.2114      0.00000
     37       0.1454      0.00000
     38       0.2739      0.00000
     39       0.1381      0.00000
     40      -0.3081      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.6855      0.00000
      2      -0.6671      0.00000
      3      -0.6922      0.00000
      4       0.6814      0.00000
      5       0.7275      0.00000
      6       0.6865      0.00000
      7       0.7172      0.00000
      8       0.7584      0.00000
      9      -0.8823      0.00000
     10      -0.0667      0.00000
     11       0.6331      0.00000
     12      -0.4884      0.00000
     13      -0.8262      0.00000
     14       0.1289      0.00000
     15       0.0185      0.00000
     16       0.2759      0.00000
     17       0.7338      0.00000
     18       0.9127      0.00000
     19       1.7550      0.00000
     20       1.3883      0.00000
     21       0.2695      0.00000
     22      -0.9618      0.00000
     23      -1.4130      0.00000
     24      -0.4304      0.00000
     25       0.6711      0.00000
     26      -0.4444      0.00000
     27       0.6022      0.00000
     28      -0.4361      0.00000
     29       1.2636      0.00000
     30       0.1201      0.00000
     31      -0.4602      0.00000
     32      -0.0247      0.00000
     33       0.1974      0.00000
     34      -0.3899      0.00000
     35       0.3132      0.00000
     36       0.5236      0.00000
     37       0.2542      0.00000
     38       0.0740      0.00000
     39       0.0498      0.00000
     40      -0.3061      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6865      0.00000
      2      -0.6691      0.00000
      3      -0.6890      0.00000
      4       0.6830      0.00000
      5       0.7147      0.00000
      6       0.6797      0.00000
      7       0.7354      0.00000
      8       0.7578      0.00000
      9      -0.8364      0.00000
     10       0.0021      0.00000
     11       0.4355      0.00000
     12      -0.4923      0.00000
     13      -0.7199      0.00000
     14      -0.0359      0.00000
     15       0.0266      0.00000
     16       0.2764      0.00000
     17       0.8819      0.00000
     18       1.1797      0.00000
     19       1.4387      0.00000
     20       1.6988      0.00000
     21       0.2316      0.00000
     22      -0.9020      0.00000
     23      -1.5450      0.00000
     24      -0.6939      0.00000
     25       0.6771      0.00000
     26      -0.5685      0.00000
     27       0.5596      0.00000
     28      -0.2929      0.00000
     29       1.0484      0.00000
     30       0.4107      0.00000
     31      -0.4580      0.00000
     32      -0.0769      0.00000
     33       0.2309      0.00000
     34      -0.0976      0.00000
     35       0.3348      0.00000
     36       0.2709      0.00000
     37       0.1039      0.00000
     38       0.1052      0.00000
     39       0.0362      0.00000
     40      -0.3219      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6865      0.00000
      2      -0.6691      0.00000
      3      -0.6890      0.00000
      4       0.6830      0.00000
      5       0.7147      0.00000
      6       0.6797      0.00000
      7       0.7354      0.00000
      8       0.7578      0.00000
      9      -0.8364      0.00000
     10       0.0021      0.00000
     11       0.4355      0.00000
     12      -0.4923      0.00000
     13      -0.7199      0.00000
     14      -0.0359      0.00000
     15       0.0266      0.00000
     16       0.2764      0.00000
     17       0.8819      0.00000
     18       1.1797      0.00000
     19       1.4387      0.00000
     20       1.6988      0.00000
     21       0.2316      0.00000
     22      -0.9020      0.00000
     23      -1.5450      0.00000
     24      -0.6939      0.00000
     25       0.6771      0.00000
     26      -0.5685      0.00000
     27       0.5596      0.00000
     28      -0.2929      0.00000
     29       1.0484      0.00000
     30       0.4107      0.00000
     31      -0.4580      0.00000
     32      -0.0769      0.00000
     33       0.2309      0.00000
     34      -0.0976      0.00000
     35       0.3348      0.00000
     36       0.2709      0.00000
     37       0.1039      0.00000
     38       0.1051      0.00000
     39       0.0362      0.00000
     40      -0.3219      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6847      0.00000
      2      -0.6664      0.00000
      3      -0.6890      0.00000
      4       0.6652      0.00000
      5       0.6776      0.00000
      6       0.7504      0.00000
      7       0.7204      0.00000
      8       0.7514      0.00000
      9      -0.7305      0.00000
     10      -0.1323      0.00000
     11       0.2838      0.00000
     12      -0.5407      0.00000
     13      -0.6116      0.00000
     14      -0.1772      0.00000
     15       0.2004      0.00000
     16       0.4383      0.00000
     17       1.1327      0.00000
     18       1.5865      0.00000
     19       2.0768      0.00000
     20       1.3384      0.00000
     21      -0.6590      0.00000
     22      -1.0079      0.00000
     23      -0.9471      0.00000
     24      -0.6974      0.00000
     25       0.0608      0.00000
     26      -0.2031      0.00000
     27       0.0631      0.00000
     28      -0.2274      0.00000
     29      -0.3084      0.00000
     30       0.0078      0.00000
     31       1.0630      0.00000
     32      -0.6440      0.00000
     33      -0.1473      0.00000
     34       1.0764      0.00000
     35      -0.2500      0.00000
     36       0.4550      0.00000
     37       0.8344      0.00000
     38      -0.7877      0.00000
     39       0.1439      0.00000
     40      -0.3107      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6689      0.00000
      3      -0.6852      0.00000
      4       0.6717      0.00000
      5       0.6695      0.00000
      6       0.7350      0.00000
      7       0.7204      0.00000
      8       0.7678      0.00000
      9      -0.6416      0.00000
     10      -0.0335      0.00000
     11       0.0055      0.00000
     12      -0.5786      0.00000
     13      -0.5909      0.00000
     14      -0.1955      0.00000
     15       0.2731      0.00000
     16       0.5145      0.00000
     17       1.1534      0.00000
     18       1.4042      0.00000
     19       2.3347      0.00000
     20       1.4504      0.00000
     21      -0.6079      0.00000
     22      -0.7757      0.00000
     23      -1.0364      0.00000
     24      -1.0026      0.00000
     25      -0.1588      0.00000
     26      -0.2424      0.00000
     27      -0.0230      0.00000
     28      -0.4116      0.00000
     29      -0.2232      0.00000
     30       0.2111      0.00000
     31       1.0099      0.00000
     32      -0.5874      0.00000
     33      -0.2438      0.00000
     34       1.2740      0.00000
     35      -0.0661      0.00000
     36       0.2490      0.00000
     37       0.5707      0.00000
     38      -0.5665      0.00000
     39       0.0725      0.00000
     40      -0.3724      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6689      0.00000
      3      -0.6852      0.00000
      4       0.6717      0.00000
      5       0.6695      0.00000
      6       0.7350      0.00000
      7       0.7204      0.00000
      8       0.7678      0.00000
      9      -0.6416      0.00000
     10      -0.0335      0.00000
     11       0.0055      0.00000
     12      -0.5786      0.00000
     13      -0.5909      0.00000
     14      -0.1955      0.00000
     15       0.2731      0.00000
     16       0.5145      0.00000
     17       1.1534      0.00000
     18       1.4042      0.00000
     19       2.3347      0.00000
     20       1.4504      0.00000
     21      -0.6078      0.00000
     22      -0.7757      0.00000
     23      -1.0364      0.00000
     24      -1.0026      0.00000
     25      -0.1588      0.00000
     26      -0.2424      0.00000
     27      -0.0230      0.00000
     28      -0.4116      0.00000
     29      -0.2232      0.00000
     30       0.2111      0.00000
     31       1.0099      0.00000
     32      -0.5874      0.00000
     33      -0.2438      0.00000
     34       1.2740      0.00000
     35      -0.0661      0.00000
     36       0.2490      0.00000
     37       0.5707      0.00000
     38      -0.5665      0.00000
     39       0.0725      0.00000
     40      -0.3681      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.6847      0.00000
      2      -0.6664      0.00000
      3      -0.6890      0.00000
      4       0.6652      0.00000
      5       0.6776      0.00000
      6       0.7504      0.00000
      7       0.7204      0.00000
      8       0.7514      0.00000
      9      -0.7305      0.00000
     10      -0.1323      0.00000
     11       0.2838      0.00000
     12      -0.5407      0.00000
     13      -0.6116      0.00000
     14      -0.1772      0.00000
     15       0.2004      0.00000
     16       0.4383      0.00000
     17       1.1327      0.00000
     18       1.5865      0.00000
     19       2.0768      0.00000
     20       1.3384      0.00000
     21      -0.6590      0.00000
     22      -1.0079      0.00000
     23      -0.9471      0.00000
     24      -0.6974      0.00000
     25       0.0608      0.00000
     26      -0.2031      0.00000
     27       0.0631      0.00000
     28      -0.2274      0.00000
     29      -0.3084      0.00000
     30       0.0078      0.00000
     31       1.0630      0.00000
     32      -0.6440      0.00000
     33      -0.1473      0.00000
     34       1.0764      0.00000
     35      -0.2500      0.00000
     36       0.4550      0.00000
     37       0.8344      0.00000
     38      -0.7877      0.00000
     39       0.1439      0.00000
     40      -0.3162      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6853      0.00000
      2      -0.6673      0.00000
      3      -0.6873      0.00000
      4       0.6685      0.00000
      5       0.6730      0.00000
      6       0.7343      0.00000
      7       0.7383      0.00000
      8       0.7506      0.00000
      9      -0.6967      0.00000
     10      -0.0708      0.00000
     11       0.1453      0.00000
     12      -0.5412      0.00000
     13      -0.5874      0.00000
     14      -0.2730      0.00000
     15       0.2436      0.00000
     16       0.4737      0.00000
     17       1.2140      0.00000
     18       1.7109      0.00000
     19       1.7991      0.00000
     20       1.5473      0.00000
     21      -0.5974      0.00000
     22      -1.0414      0.00000
     23      -0.8886      0.00000
     24      -0.9755      0.00000
     25       0.1783      0.00000
     26      -0.3931      0.00000
     27       0.0572      0.00000
     28      -0.3324      0.00000
     29      -0.1844      0.00000
     30       0.3007      0.00000
     31       0.7878      0.00000
     32      -0.5410      0.00000
     33      -0.0422      0.00000
     34       1.0445      0.00000
     35      -0.0822      0.00000
     36       0.3228      0.00000
     37       0.4847      0.00000
     38      -0.5198      0.00000
     39       0.0422      0.00000
     40      -0.3387      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6853      0.00000
      2      -0.6673      0.00000
      3      -0.6873      0.00000
      4       0.6685      0.00000
      5       0.6730      0.00000
      6       0.7343      0.00000
      7       0.7383      0.00000
      8       0.7506      0.00000
      9      -0.6967      0.00000
     10      -0.0708      0.00000
     11       0.1453      0.00000
     12      -0.5412      0.00000
     13      -0.5874      0.00000
     14      -0.2730      0.00000
     15       0.2436      0.00000
     16       0.4737      0.00000
     17       1.2140      0.00000
     18       1.7109      0.00000
     19       1.7991      0.00000
     20       1.5473      0.00000
     21      -0.5974      0.00000
     22      -1.0414      0.00000
     23      -0.8886      0.00000
     24      -0.9755      0.00000
     25       0.1783      0.00000
     26      -0.3931      0.00000
     27       0.0572      0.00000
     28      -0.3324      0.00000
     29      -0.1844      0.00000
     30       0.3007      0.00000
     31       0.7878      0.00000
     32      -0.5410      0.00000
     33      -0.0422      0.00000
     34       1.0445      0.00000
     35      -0.0822      0.00000
     36       0.3228      0.00000
     37       0.4847      0.00000
     38      -0.5198      0.00000
     39       0.0423      0.00000
     40      -0.3384      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6839      0.00000
      2      -0.6859      0.00000
      3      -0.6639      0.00000
      4       0.6608      0.00000
      5       0.6675      0.00000
      6       0.7652      0.00000
      7       0.7191      0.00000
      8       0.7452      0.00000
      9      -0.4530      0.00000
     10      -0.2035      0.00000
     11      -0.1233      0.00000
     12      -0.5145      0.00000
     13      -0.4515      0.00000
     14      -0.4312      0.00000
     15       0.6512      0.00000
     16       0.3200      0.00000
     17       1.2397      0.00000
     18       2.0747      0.00000
     19       2.4197      0.00000
     20       1.4840      0.00000
     21      -1.5606      0.00000
     22      -1.0589      0.00000
     23      -0.8675      0.00000
     24      -0.7602      0.00000
     25      -0.4033      0.00000
     26      -0.3749      0.00000
     27      -0.8277      0.00000
     28       0.8265      0.00000
     29      -0.2550      0.00000
     30       0.6971      0.00000
     31       0.2892      0.00000
     32      -0.3914      0.00000
     33       0.6364      0.00000
     34       0.7427      0.00000
     35      -0.3453      0.00000
     36       0.0720      0.00000
     37       1.0707      0.00000
     38       0.1787      0.00000
     39      -0.3948      0.00000
     40      -0.1705      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6848      0.00000
      2      -0.6848      0.00000
      3      -0.6639      0.00000
      4       0.6676      0.00000
      5       0.6603      0.00000
      6       0.7588      0.00000
      7       0.7075      0.00000
      8       0.7632      0.00000
      9      -0.4109      0.00000
     10      -0.1266      0.00000
     11      -0.2722      0.00000
     12      -0.5641      0.00000
     13      -0.4603      0.00000
     14      -0.4171      0.00000
     15       0.7445      0.00000
     16       0.2918      0.00000
     17       1.3226      0.00000
     18       1.8043      0.00000
     19       2.7281      0.00000
     20       1.3950      0.00000
     21      -1.4034      0.00000
     22      -0.8155      0.00000
     23      -1.0106      0.00000
     24      -1.0455      0.00000
     25      -0.5810      0.00000
     26      -0.1703      0.00000
     27      -1.0780      0.00000
     28       0.9056      0.00000
     29      -0.0743      0.00000
     30       0.7406      0.00000
     31       0.1751      0.00000
     32      -0.3628      0.00000
     33       0.8584      0.00000
     34       0.5915      0.00000
     35      -0.2290      0.00000
     36       0.1226      0.00000
     37       0.8487      0.00000
     38      -0.0446      0.00000
     39      -0.3750      0.00000
     40      -0.1179      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6848      0.00000
      2      -0.6848      0.00000
      3      -0.6639      0.00000
      4       0.6676      0.00000
      5       0.6603      0.00000
      6       0.7588      0.00000
      7       0.7075      0.00000
      8       0.7632      0.00000
      9      -0.4109      0.00000
     10      -0.1266      0.00000
     11      -0.2722      0.00000
     12      -0.5641      0.00000
     13      -0.4603      0.00000
     14      -0.4171      0.00000
     15       0.7445      0.00000
     16       0.2918      0.00000
     17       1.3226      0.00000
     18       1.8043      0.00000
     19       2.7281      0.00000
     20       1.3950      0.00000
     21      -1.4034      0.00000
     22      -0.8155      0.00000
     23      -1.0106      0.00000
     24      -1.0455      0.00000
     25      -0.5810      0.00000
     26      -0.1703      0.00000
     27      -1.0780      0.00000
     28       0.9056      0.00000
     29      -0.0743      0.00000
     30       0.7406      0.00000
     31       0.1751      0.00000
     32      -0.3628      0.00000
     33       0.8584      0.00000
     34       0.5915      0.00000
     35      -0.2290      0.00000
     36       0.1226      0.00000
     37       0.8487      0.00000
     38      -0.0446      0.00000
     39      -0.3750      0.00000
     40      -0.1179      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.6839      0.00000
      2      -0.6859      0.00000
      3      -0.6639      0.00000
      4       0.6608      0.00000
      5       0.6675      0.00000
      6       0.7652      0.00000
      7       0.7191      0.00000
      8       0.7452      0.00000
      9      -0.4530      0.00000
     10      -0.2035      0.00000
     11      -0.1233      0.00000
     12      -0.5145      0.00000
     13      -0.4515      0.00000
     14      -0.4312      0.00000
     15       0.6512      0.00000
     16       0.3200      0.00000
     17       1.2397      0.00000
     18       2.0747      0.00000
     19       2.4197      0.00000
     20       1.4840      0.00000
     21      -1.5606      0.00000
     22      -1.0589      0.00000
     23      -0.8675      0.00000
     24      -0.7602      0.00000
     25      -0.4033      0.00000
     26      -0.3749      0.00000
     27      -0.8277      0.00000
     28       0.8265      0.00000
     29      -0.2550      0.00000
     30       0.6971      0.00000
     31       0.2892      0.00000
     32      -0.3914      0.00000
     33       0.6364      0.00000
     34       0.7427      0.00000
     35      -0.3454      0.00000
     36       0.0720      0.00000
     37       1.0707      0.00000
     38       0.1787      0.00000
     39      -0.3949      0.00000
     40      -0.1705      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6839      0.00000
      2      -0.6859      0.00000
      3      -0.6638      0.00000
      4       0.6611      0.00000
      5       0.6672      0.00000
      6       0.7644      0.00000
      7       0.7198      0.00000
      8       0.7451      0.00000
      9      -0.4549      0.00000
     10      -0.2042      0.00000
     11      -0.1173      0.00000
     12      -0.5395      0.00000
     13      -0.4608      0.00000
     14      -0.4311      0.00000
     15       0.6304      0.00000
     16       0.3446      0.00000
     17       1.3245      0.00000
     18       1.9418      0.00000
     19       2.5288      0.00000
     20       1.4000      0.00000
     21      -1.4888      0.00000
     22      -1.0633      0.00000
     23      -0.7286      0.00000
     24      -0.9561      0.00000
     25      -0.3918      0.00000
     26      -0.3461      0.00000
     27      -1.0753      0.00000
     28       0.9963      0.00000
     29      -0.1618      0.00000
     30       0.7809      0.00000
     31       0.3095      0.00000
     32      -0.4909      0.00000
     33       0.6413      0.00000
     34       0.7587      0.00000
     35      -0.2232      0.00000
     36      -0.0348      0.00000
     37       1.0038      0.00000
     38       0.2393      0.00000
     39      -0.4004      0.00000
     40      -0.2468      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6839      0.00000
      2      -0.6859      0.00000
      3      -0.6638      0.00000
      4       0.6611      0.00000
      5       0.6672      0.00000
      6       0.7644      0.00000
      7       0.7198      0.00000
      8       0.7451      0.00000
      9      -0.4549      0.00000
     10      -0.2042      0.00000
     11      -0.1173      0.00000
     12      -0.5395      0.00000
     13      -0.4608      0.00000
     14      -0.4311      0.00000
     15       0.6304      0.00000
     16       0.3446      0.00000
     17       1.3245      0.00000
     18       1.9418      0.00000
     19       2.5288      0.00000
     20       1.4000      0.00000
     21      -1.4888      0.00000
     22      -1.0633      0.00000
     23      -0.7286      0.00000
     24      -0.9561      0.00000
     25      -0.3918      0.00000
     26      -0.3461      0.00000
     27      -1.0753      0.00000
     28       0.9963      0.00000
     29      -0.1618      0.00000
     30       0.7809      0.00000
     31       0.3095      0.00000
     32      -0.4909      0.00000
     33       0.6413      0.00000
     34       0.7587      0.00000
     35      -0.2232      0.00000
     36      -0.0348      0.00000
     37       1.0038      0.00000
     38       0.2393      0.00000
     39      -0.4004      0.00000
     40      -0.2468      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6833      0.00000
      3      -0.6613      0.00000
      4       0.6626      0.00000
      5       0.6634      0.00000
      6       0.7544      0.00000
      7       0.7072      0.00000
      8       0.7641      0.00000
      9      -0.3705      0.00000
     10      -0.1596      0.00000
     11      -0.2918      0.00000
     12      -0.3509      0.00000
     13      -0.7801      0.00000
     14      -0.2059      0.00000
     15       0.6810      0.00000
     16       0.4579      0.00000
     17       1.0057      0.00000
     18       2.5920      0.00000
     19       1.8846      0.00000
     20       1.7361      0.00000
     21      -1.4598      0.00000
     22      -1.3822      0.00000
     23      -1.0752      0.00000
     24      -0.2332      0.00000
     25      -0.4365      0.00000
     26      -0.3153      0.00000
     27      -0.8199      0.00000
     28      -0.0522      0.00000
     29       0.6029      0.00000
     30       0.1881      0.00000
     31       0.7265      0.00000
     32       0.0173      0.00000
     33      -0.4746      0.00000
     34       0.6689      0.00000
     35       0.5741      0.00000
     36       0.7197      0.00000
     37       0.0722      0.00000
     38      -0.2286      0.00000
     39      -0.2721      0.00000
     40      -0.7697      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6844      0.00000
      3      -0.6612      0.00000
      4       0.6559      0.00000
      5       0.6703      0.00000
      6       0.7599      0.00000
      7       0.7197      0.00000
      8       0.7460      0.00000
      9      -0.4260      0.00000
     10      -0.2255      0.00000
     11      -0.1313      0.00000
     12      -0.3872      0.00000
     13      -0.7591      0.00000
     14      -0.2573      0.00000
     15       0.7142      0.00000
     16       0.4221      0.00000
     17       1.1118      0.00000
     18       2.2245      0.00000
     19       2.2275      0.00000
     20       1.5335      0.00000
     21      -1.1811      0.00000
     22      -1.3456      0.00000
     23      -1.0080      0.00000
     24      -0.5720      0.00000
     25      -0.5302      0.00000
     26      -0.4748      0.00000
     27      -0.5037      0.00000
     28       0.0254      0.00000
     29       0.6107      0.00000
     30       0.3132      0.00000
     31       0.6937      0.00000
     32      -0.0387      0.00000
     33      -0.3640      0.00000
     34       1.1459      0.00000
     35       0.4267      0.00000
     36       0.6091      0.00000
     37      -0.0293      0.00000
     38      -0.3016      0.00000
     39      -0.5883      0.00000
     40      -0.7151      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6844      0.00000
      3      -0.6612      0.00000
      4       0.6559      0.00000
      5       0.6703      0.00000
      6       0.7599      0.00000
      7       0.7197      0.00000
      8       0.7460      0.00000
      9      -0.4260      0.00000
     10      -0.2255      0.00000
     11      -0.1313      0.00000
     12      -0.3872      0.00000
     13      -0.7591      0.00000
     14      -0.2573      0.00000
     15       0.7142      0.00000
     16       0.4221      0.00000
     17       1.1118      0.00000
     18       2.2245      0.00000
     19       2.2275      0.00000
     20       1.5335      0.00000
     21      -1.1811      0.00000
     22      -1.3456      0.00000
     23      -1.0080      0.00000
     24      -0.5720      0.00000
     25      -0.5302      0.00000
     26      -0.4748      0.00000
     27      -0.5037      0.00000
     28       0.0253      0.00000
     29       0.6107      0.00000
     30       0.3132      0.00000
     31       0.6937      0.00000
     32      -0.0387      0.00000
     33      -0.3639      0.00000
     34       1.1459      0.00000
     35       0.4267      0.00000
     36       0.6091      0.00000
     37      -0.0293      0.00000
     38      -0.3016      0.00000
     39      -0.5883      0.00000
     40      -0.7141      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6833      0.00000
      3      -0.6613      0.00000
      4       0.6626      0.00000
      5       0.6634      0.00000
      6       0.7544      0.00000
      7       0.7072      0.00000
      8       0.7641      0.00000
      9      -0.3705      0.00000
     10      -0.1596      0.00000
     11      -0.2918      0.00000
     12      -0.3509      0.00000
     13      -0.7801      0.00000
     14      -0.2059      0.00000
     15       0.6810      0.00000
     16       0.4579      0.00000
     17       1.0057      0.00000
     18       2.5920      0.00000
     19       1.8846      0.00000
     20       1.7361      0.00000
     21      -1.4598      0.00000
     22      -1.3822      0.00000
     23      -1.0752      0.00000
     24      -0.2332      0.00000
     25      -0.4365      0.00000
     26      -0.3153      0.00000
     27      -0.8199      0.00000
     28      -0.0522      0.00000
     29       0.6029      0.00000
     30       0.1881      0.00000
     31       0.7265      0.00000
     32       0.0173      0.00000
     33      -0.4746      0.00000
     34       0.6689      0.00000
     35       0.5741      0.00000
     36       0.7197      0.00000
     37       0.0722      0.00000
     38      -0.2286      0.00000
     39      -0.2721      0.00000
     40      -0.7699      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6843      0.00000
      3      -0.6612      0.00000
      4       0.6556      0.00000
      5       0.6706      0.00000
      6       0.7608      0.00000
      7       0.7188      0.00000
      8       0.7460      0.00000
      9      -0.4242      0.00000
     10      -0.2248      0.00000
     11      -0.1372      0.00000
     12      -0.3769      0.00000
     13      -0.7355      0.00000
     14      -0.2452      0.00000
     15       0.6652      0.00000
     16       0.4369      0.00000
     17       1.0543      0.00000
     18       2.2848      0.00000
     19       2.2346      0.00000
     20       1.5913      0.00000
     21      -1.4625      0.00000
     22      -1.3935      0.00000
     23      -0.7496      0.00000
     24      -0.5749      0.00000
     25      -0.4474      0.00000
     26      -0.3172      0.00000
     27      -0.8367      0.00000
     28       0.1719      0.00000
     29       0.6289      0.00000
     30       0.0233      0.00000
     31       0.8108      0.00000
     32       0.1146      0.00000
     33      -0.3920      0.00000
     34       0.5374      0.00000
     35       0.7754      0.00000
     36       0.6168      0.00000
     37       0.1601      0.00000
     38      -0.3561      0.00000
     39      -0.3835      0.00000
     40      -0.6016      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6843      0.00000
      3      -0.6612      0.00000
      4       0.6556      0.00000
      5       0.6706      0.00000
      6       0.7608      0.00000
      7       0.7188      0.00000
      8       0.7460      0.00000
      9      -0.4242      0.00000
     10      -0.2248      0.00000
     11      -0.1372      0.00000
     12      -0.3769      0.00000
     13      -0.7355      0.00000
     14      -0.2452      0.00000
     15       0.6652      0.00000
     16       0.4368      0.00000
     17       1.0543      0.00000
     18       2.2848      0.00000
     19       2.2346      0.00000
     20       1.5913      0.00000
     21      -1.4625      0.00000
     22      -1.3935      0.00000
     23      -0.7496      0.00000
     24      -0.5749      0.00000
     25      -0.4474      0.00000
     26      -0.3172      0.00000
     27      -0.8367      0.00000
     28       0.1719      0.00000
     29       0.6289      0.00000
     30       0.0233      0.00000
     31       0.8108      0.00000
     32       0.1146      0.00000
     33      -0.3920      0.00000
     34       0.5374      0.00000
     35       0.7754      0.00000
     36       0.6168      0.00000
     37       0.1601      0.00000
     38      -0.3561      0.00000
     39      -0.3835      0.00000
     40      -0.6013      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6809      0.00000
      2      -0.6578      0.00000
      3      -0.6859      0.00000
      4       0.6668      0.00000
      5       0.6785      0.00000
      6       0.7175      0.00000
      7       0.7185      0.00000
      8       0.7680      0.00000
      9      -0.5864      0.00000
     10      -0.1002      0.00000
     11       0.0027      0.00000
     12      -0.7079      0.00000
     13      -0.4021      0.00000
     14      -0.1481      0.00000
     15       0.6035      0.00000
     16       0.4456      0.00000
     17       0.6877      0.00000
     18       2.1230      0.00000
     19       1.2468      0.00000
     20       2.0650      0.00000
     21      -0.0244      0.00000
     22      -1.3197      0.00000
     23      -1.1278      0.00000
     24      -0.3693      0.00000
     25      -0.4722      0.00000
     26       0.4472      0.00000
     27      -1.1733      0.00000
     28      -1.1754      0.00000
     29       0.8178      0.00000
     30       0.2430      0.00000
     31       0.3387      0.00000
     32      -0.2896      0.00000
     33       0.3484      0.00000
     34       0.2538      0.00000
     35       0.4468      0.00000
     36       0.0980      0.00000
     37      -0.7640      0.00000
     38       1.2580      0.00000
     39       0.6597      0.00000
     40      -0.2005      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6799      0.00000
      2      -0.6572      0.00000
      3      -0.6877      0.00000
      4       0.6606      0.00000
      5       0.6885      0.00000
      6       0.7305      0.00000
      7       0.7185      0.00000
      8       0.7515      0.00000
      9      -0.6794      0.00000
     10      -0.1884      0.00000
     11       0.2769      0.00000
     12      -0.6977      0.00000
     13      -0.3852      0.00000
     14      -0.1972      0.00000
     15       0.5422      0.00000
     16       0.4018      0.00000
     17       0.7413      0.00000
     18       1.9459      0.00000
     19       1.5666      0.00000
     20       1.5937      0.00000
     21       0.0991      0.00000
     22      -1.3540      0.00000
     23      -1.0841      0.00000
     24      -0.2766      0.00000
     25      -0.9085      0.00000
     26       0.7737      0.00000
     27      -1.0010      0.00000
     28      -1.0899      0.00000
     29       1.0942      0.00000
     30       0.2495      0.00000
     31       0.1496      0.00000
     32      -0.2365      0.00000
     33       0.5275      0.00000
     34       0.1516      0.00000
     35       0.4521      0.00000
     36       0.0172      0.00000
     37      -0.6014      0.00000
     38       0.9613      0.00000
     39       0.7264      0.00000
     40      -0.0550      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6799      0.00000
      2      -0.6572      0.00000
      3      -0.6877      0.00000
      4       0.6606      0.00000
      5       0.6885      0.00000
      6       0.7305      0.00000
      7       0.7186      0.00000
      8       0.7515      0.00000
      9      -0.6794      0.00000
     10      -0.1884      0.00000
     11       0.2769      0.00000
     12      -0.6977      0.00000
     13      -0.3853      0.00000
     14      -0.1972      0.00000
     15       0.5422      0.00000
     16       0.4018      0.00000
     17       0.7413      0.00000
     18       1.9459      0.00000
     19       1.5666      0.00000
     20       1.5937      0.00000
     21       0.0991      0.00000
     22      -1.3540      0.00000
     23      -1.0841      0.00000
     24      -0.2766      0.00000
     25      -0.9085      0.00000
     26       0.7737      0.00000
     27      -1.0010      0.00000
     28      -1.0899      0.00000
     29       1.0942      0.00000
     30       0.2495      0.00000
     31       0.1496      0.00000
     32      -0.2365      0.00000
     33       0.5275      0.00000
     34       0.1516      0.00000
     35       0.4521      0.00000
     36       0.0172      0.00000
     37      -0.6014      0.00000
     38       0.9613      0.00000
     39       0.7264      0.00000
     40      -0.0550      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6809      0.00000
      2      -0.6578      0.00000
      3      -0.6859      0.00000
      4       0.6669      0.00000
      5       0.6785      0.00000
      6       0.7175      0.00000
      7       0.7185      0.00000
      8       0.7680      0.00000
      9      -0.5864      0.00000
     10      -0.1002      0.00000
     11       0.0027      0.00000
     12      -0.7079      0.00000
     13      -0.4021      0.00000
     14      -0.1481      0.00000
     15       0.6035      0.00000
     16       0.4456      0.00000
     17       0.6877      0.00000
     18       2.1230      0.00000
     19       1.2468      0.00000
     20       2.0651      0.00000
     21      -0.0244      0.00000
     22      -1.3197      0.00000
     23      -1.1278      0.00000
     24      -0.3693      0.00000
     25      -0.4722      0.00000
     26       0.4472      0.00000
     27      -1.1733      0.00000
     28      -1.1754      0.00000
     29       0.8178      0.00000
     30       0.2430      0.00000
     31       0.3387      0.00000
     32      -0.2896      0.00000
     33       0.3484      0.00000
     34       0.2538      0.00000
     35       0.4468      0.00000
     36       0.0980      0.00000
     37      -0.7640      0.00000
     38       1.2580      0.00000
     39       0.6597      0.00000
     40      -0.2005      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6805      0.00000
      2      -0.6590      0.00000
      3      -0.6853      0.00000
      4       0.6635      0.00000
      5       0.6798      0.00000
      6       0.7191      0.00000
      7       0.7365      0.00000
      8       0.7507      0.00000
      9      -0.6416      0.00000
     10      -0.1334      0.00000
     11       0.1355      0.00000
     12      -0.6591      0.00000
     13      -0.3409      0.00000
     14      -0.2803      0.00000
     15       0.5804      0.00000
     16       0.4145      0.00000
     17       0.6996      0.00000
     18       1.7925      0.00000
     19       1.6871      0.00000
     20       1.9434      0.00000
     21      -0.1386      0.00000
     22      -1.4294      0.00000
     23      -1.1517      0.00000
     24      -0.1944      0.00000
     25      -0.7389      0.00000
     26       0.6491      0.00000
     27      -1.0140      0.00000
     28      -0.9969      0.00000
     29       1.1043      0.00000
     30       0.1394      0.00000
     31       0.3437      0.00000
     32      -0.4557      0.00000
     33       0.4469      0.00000
     34       0.0706      0.00000
     35       0.1992      0.00000
     36       0.2581      0.00000
     37      -0.7574      0.00000
     38       1.2576      0.00000
     39       0.5945      0.00000
     40      -0.0442      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6805      0.00000
      2      -0.6590      0.00000
      3      -0.6853      0.00000
      4       0.6635      0.00000
      5       0.6798      0.00000
      6       0.7191      0.00000
      7       0.7365      0.00000
      8       0.7507      0.00000
      9      -0.6416      0.00000
     10      -0.1334      0.00000
     11       0.1355      0.00000
     12      -0.6591      0.00000
     13      -0.3409      0.00000
     14      -0.2803      0.00000
     15       0.5804      0.00000
     16       0.4145      0.00000
     17       0.6996      0.00000
     18       1.7925      0.00000
     19       1.6871      0.00000
     20       1.9434      0.00000
     21      -0.1386      0.00000
     22      -1.4294      0.00000
     23      -1.1517      0.00000
     24      -0.1944      0.00000
     25      -0.7389      0.00000
     26       0.6491      0.00000
     27      -1.0140      0.00000
     28      -0.9969      0.00000
     29       1.1043      0.00000
     30       0.1394      0.00000
     31       0.3437      0.00000
     32      -0.4557      0.00000
     33       0.4469      0.00000
     34       0.0706      0.00000
     35       0.1992      0.00000
     36       0.2581      0.00000
     37      -0.7574      0.00000
     38       1.2576      0.00000
     39       0.5945      0.00000
     40      -0.0442      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.6851      0.00000
      2      -0.6690      0.00000
      3      -0.6935      0.00000
      4       0.6798      0.00000
      5       0.7278      0.00000
      6       0.6884      0.00000
      7       0.7094      0.00000
      8       0.7681      0.00000
      9      -0.8318      0.00000
     10      -0.1926      0.00000
     11       0.6281      0.00000
     12      -0.4327      0.00000
     13      -1.1947      0.00000
     14       0.3224      0.00000
     15       0.7342      0.00000
     16       0.4305      0.00000
     17      -0.0886      0.00000
     18       0.7402      0.00000
     19       2.0460      0.00000
     20       1.4804      0.00000
     21       0.5587      0.00000
     22      -1.0569      0.00000
     23      -1.5024      0.00000
     24       0.4343      0.00000
     25      -0.8512      0.00000
     26       0.8551      0.00000
     27      -0.6176      0.00000
     28       0.2150      0.00000
     29       0.6292      0.00000
     30      -0.7938      0.00000
     31      -1.7840      0.00000
     32       0.3863      0.00000
     33       1.8202      0.00000
     34      -0.7266      0.00000
     35       0.1232      0.00000
     36      -0.2470      0.00000
     37       0.7586      0.00000
     38       0.2574      0.00000
     39       0.8991      0.00000
     40       0.3356      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6861      0.00000
      2      -0.6714      0.00000
      3      -0.6896      0.00000
      4       0.6816      0.00000
      5       0.7167      0.00000
      6       0.6801      0.00000
      7       0.7218      0.00000
      8       0.7724      0.00000
      9      -0.7396      0.00000
     10      -0.0781      0.00000
     11       0.2887      0.00000
     12      -0.4248      0.00000
     13      -1.0890      0.00000
     14       0.1799      0.00000
     15       0.6866      0.00000
     16       0.5970      0.00000
     17      -0.0626      0.00000
     18       0.9525      0.00000
     19       1.9781      0.00000
     20       1.7667      0.00000
     21       0.4878      0.00000
     22      -1.0097      0.00000
     23      -1.6448      0.00000
     24       0.1301      0.00000
     25      -1.0419      0.00000
     26       0.7886      0.00000
     27      -0.4283      0.00000
     28       0.0779      0.00000
     29       0.5925      0.00000
     30      -0.5071      0.00000
     31      -2.0409      0.00000
     32       0.3161      0.00000
     33       2.2227      0.00000
     34      -0.6212      0.00000
     35      -0.0770      0.00000
     36      -0.0891      0.00000
     37       0.2895      0.00000
     38       0.1272      0.00000
     39       0.9203      0.00000
     40       0.4776      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.6861      0.00000
      2      -0.6714      0.00000
      3      -0.6896      0.00000
      4       0.6816      0.00000
      5       0.7166      0.00000
      6       0.6801      0.00000
      7       0.7218      0.00000
      8       0.7724      0.00000
      9      -0.7396      0.00000
     10      -0.0781      0.00000
     11       0.2887      0.00000
     12      -0.4247      0.00000
     13      -1.0890      0.00000
     14       0.1799      0.00000
     15       0.6865      0.00000
     16       0.5970      0.00000
     17      -0.0626      0.00000
     18       0.9525      0.00000
     19       1.9781      0.00000
     20       1.7667      0.00000
     21       0.4878      0.00000
     22      -1.0098      0.00000
     23      -1.6448      0.00000
     24       0.1301      0.00000
     25      -1.0419      0.00000
     26       0.7886      0.00000
     27      -0.4283      0.00000
     28       0.0779      0.00000
     29       0.5925      0.00000
     30      -0.5071      0.00000
     31      -2.0409      0.00000
     32       0.3161      0.00000
     33       2.2227      0.00000
     34      -0.6212      0.00000
     35      -0.0770      0.00000
     36      -0.0891      0.00000
     37       0.2895      0.00000
     38       0.1272      0.00000
     39       0.9203      0.00000
     40       0.4454      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6685      0.00000
      3      -0.6919      0.00000
      4       0.6720      0.00000
      5       0.7355      0.00000
      6       0.6854      0.00000
      7       0.7109      0.00000
      8       0.7661      0.00000
      9      -0.7017      0.00000
     10      -0.3385      0.00000
     11       0.5103      0.00000
     12      -0.4256      0.00000
     13      -0.9659      0.00000
     14       0.1984      0.00000
     15       0.0955      0.00000
     16       0.6181      0.00000
     17       0.5288      0.00000
     18       1.1245      0.00000
     19       1.8384      0.00000
     20       1.7378      0.00000
     21       0.1224      0.00000
     22      -1.0647      0.00000
     23      -1.1979      0.00000
     24      -0.2073      0.00000
     25       0.0646      0.00000
     26       0.3599      0.00000
     27       0.0908      0.00000
     28      -1.0414      0.00000
     29       1.1795      0.00000
     30      -1.5735      0.00000
     31      -1.1778      0.00000
     32       1.2646      0.00000
     33      -0.4273      0.00000
     34       0.1904      0.00000
     35      -0.0333      0.00000
     36       0.8172      0.00000
     37       0.6525      0.00000
     38       0.5680      0.00000
     39       0.5329      0.00000
     40       0.5153      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6711      0.00000
      3      -0.6879      0.00000
      4       0.6754      0.00000
      5       0.7229      0.00000
      6       0.6771      0.00000
      7       0.7195      0.00000
      8       0.7743      0.00000
      9      -0.5726      0.00000
     10      -0.2135      0.00000
     11       0.1267      0.00000
     12      -0.4238      0.00000
     13      -0.9109      0.00000
     14       0.0870      0.00000
     15       0.1846      0.00000
     16       0.9111      0.00000
     17       0.3415      0.00000
     18       1.2052      0.00000
     19       1.9523      0.00000
     20       1.9007      0.00000
     21       0.0969      0.00000
     22      -0.9870      0.00000
     23      -1.2509      0.00000
     24      -0.5162      0.00000
     25      -0.1845      0.00000
     26       0.2568      0.00000
     27       0.0909      0.00000
     28      -0.9932      0.00000
     29       1.1562      0.00000
     30      -1.3702      0.00000
     31      -1.3420      0.00000
     32       1.2232      0.00000
     33      -0.2863      0.00000
     34       0.2935      0.00000
     35      -0.0886      0.00000
     36       0.9842      0.00000
     37       0.2161      0.00000
     38       0.7360      0.00000
     39       0.6013      0.00000
     40       0.5665      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6711      0.00000
      3      -0.6879      0.00000
      4       0.6754      0.00000
      5       0.7229      0.00000
      6       0.6771      0.00000
      7       0.7195      0.00000
      8       0.7743      0.00000
      9      -0.5726      0.00000
     10      -0.2135      0.00000
     11       0.1267      0.00000
     12      -0.4238      0.00000
     13      -0.9109      0.00000
     14       0.0870      0.00000
     15       0.1846      0.00000
     16       0.9111      0.00000
     17       0.3415      0.00000
     18       1.2052      0.00000
     19       1.9523      0.00000
     20       1.9007      0.00000
     21       0.0969      0.00000
     22      -0.9870      0.00000
     23      -1.2509      0.00000
     24      -0.5162      0.00000
     25      -0.1845      0.00000
     26       0.2568      0.00000
     27       0.0909      0.00000
     28      -0.9932      0.00000
     29       1.1562      0.00000
     30      -1.3702      0.00000
     31      -1.3420      0.00000
     32       1.2232      0.00000
     33      -0.2863      0.00000
     34       0.2935      0.00000
     35      -0.0885      0.00000
     36       0.9842      0.00000
     37       0.2161      0.00000
     38       0.7360      0.00000
     39       0.6013      0.00000
     40       0.5664      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.6844      0.00000
      2      -0.6685      0.00000
      3      -0.6919      0.00000
      4       0.6720      0.00000
      5       0.7355      0.00000
      6       0.6854      0.00000
      7       0.7109      0.00000
      8       0.7661      0.00000
      9      -0.7017      0.00000
     10      -0.3385      0.00000
     11       0.5103      0.00000
     12      -0.4256      0.00000
     13      -0.9659      0.00000
     14       0.1984      0.00000
     15       0.0955      0.00000
     16       0.6181      0.00000
     17       0.5288      0.00000
     18       1.1245      0.00000
     19       1.8384      0.00000
     20       1.7378      0.00000
     21       0.1224      0.00000
     22      -1.0647      0.00000
     23      -1.1979      0.00000
     24      -0.2073      0.00000
     25       0.0646      0.00000
     26       0.3599      0.00000
     27       0.0908      0.00000
     28      -1.0414      0.00000
     29       1.1795      0.00000
     30      -1.5735      0.00000
     31      -1.1778      0.00000
     32       1.2646      0.00000
     33      -0.4273      0.00000
     34       0.1904      0.00000
     35      -0.0333      0.00000
     36       0.8172      0.00000
     37       0.6525      0.00000
     38       0.5680      0.00000
     39       0.5329      0.00000
     40       0.5153      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.6853      0.00000
      2      -0.6703      0.00000
      3      -0.6888      0.00000
      4       0.6750      0.00000
      5       0.7227      0.00000
      6       0.6776      0.00000
      7       0.7265      0.00000
      8       0.7676      0.00000
      9      -0.5960      0.00000
     10      -0.2122      0.00000
     11       0.1605      0.00000
     12      -0.4092      0.00000
     13      -0.8841      0.00000
     14       0.0366      0.00000
     15       0.0703      0.00000
     16       0.8871      0.00000
     17       0.4655      0.00000
     18       1.4064      0.00000
     19       1.5789      0.00000
     20       2.0574      0.00000
     21       0.0765      0.00000
     22      -0.9993      0.00000
     23      -1.3286      0.00000
     24      -0.5455      0.00000
     25       0.0903      0.00000
     26       0.2273      0.00000
     27      -0.0603      0.00000
     28      -0.7785      0.00000
     29       1.0489      0.00000
     30      -1.5037      0.00000
     31      -1.3067      0.00000
     32       1.4216      0.00000
     33      -0.2516      0.00000
     34       0.1105      0.00000
     35      -0.0151      0.00000
     36       0.6833      0.00000
     37       0.4205      0.00000
     38       0.7630      0.00000
     39       0.6463      0.00000
     40       0.4900      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6702      0.00000
      3      -0.6888      0.00000
      4       0.6750      0.00000
      5       0.7227      0.00000
      6       0.6776      0.00000
      7       0.7265      0.00000
      8       0.7676      0.00000
      9      -0.5960      0.00000
     10      -0.2122      0.00000
     11       0.1605      0.00000
     12      -0.4092      0.00000
     13      -0.8841      0.00000
     14       0.0366      0.00000
     15       0.0703      0.00000
     16       0.8871      0.00000
     17       0.4655      0.00000
     18       1.4064      0.00000
     19       1.5789      0.00000
     20       2.0574      0.00000
     21       0.0765      0.00000
     22      -0.9993      0.00000
     23      -1.3286      0.00000
     24      -0.5455      0.00000
     25       0.0903      0.00000
     26       0.2273      0.00000
     27      -0.0603      0.00000
     28      -0.7785      0.00000
     29       1.0489      0.00000
     30      -1.5037      0.00000
     31      -1.3067      0.00000
     32       1.4216      0.00000
     33      -0.2516      0.00000
     34       0.1105      0.00000
     35      -0.0151      0.00000
     36       0.6833      0.00000
     37       0.4205      0.00000
     38       0.7630      0.00000
     39       0.6463      0.00000
     40       0.4898      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.6840      0.00000
      2      -0.6879      0.00000
      3      -0.6660      0.00000
      4       0.6619      0.00000
      5       0.6769      0.00000
      6       0.7494      0.00000
      7       0.7085      0.00000
      8       0.7657      0.00000
      9      -0.3793      0.00000
     10      -0.5260      0.00000
     11       0.2211      0.00000
     12      -0.3946      0.00000
     13      -0.7876      0.00000
     14      -0.1003      0.00000
     15       0.3174      0.00000
     16       0.3450      0.00000
     17       1.1569      0.00000
     18       1.9724      0.00000
     19       1.9019      0.00000
     20       1.4634      0.00000
     21      -0.6218      0.00000
     22      -1.1506      0.00000
     23      -0.9165      0.00000
     24      -0.8036      0.00000
     25      -0.4181      0.00000
     26      -0.1124      0.00000
     27      -0.0785      0.00000
     28       0.0071      0.00000
     29       0.4636      0.00000
     30       0.0852      0.00000
     31      -0.4867      0.00000
     32      -0.2517      0.00000
     33       0.0177      0.00000
     34      -0.0775      0.00000
     35       0.3281      0.00000
     36       0.9864      0.00000
     37       1.2942      0.00000
     38       0.1252      0.00000
     39       0.7838      0.00000
     40      -0.3435      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6849      0.00000
      2      -0.6865      0.00000
      3      -0.6661      0.00000
      4       0.6676      0.00000
      5       0.6701      0.00000
      6       0.7325      0.00000
      7       0.7207      0.00000
      8       0.7710      0.00000
      9      -0.4202      0.00000
     10      -0.2651      0.00000
     11      -0.0754      0.00000
     12      -0.4009      0.00000
     13      -0.7650      0.00000
     14      -0.1887      0.00000
     15       0.4183      0.00000
     16       0.3914      0.00000
     17       1.2120      0.00000
     18       1.8546      0.00000
     19       2.0394      0.00000
     20       1.5590      0.00000
     21      -0.5226      0.00000
     22      -0.9514      0.00000
     23      -1.0649      0.00000
     24      -1.0979      0.00000
     25      -0.6092      0.00000
     26      -0.1304      0.00000
     27      -0.1384      0.00000
     28       0.2283      0.00000
     29       0.3976      0.00000
     30       0.1102      0.00000
     31      -0.4303      0.00000
     32      -0.2734      0.00000
     33       0.0616      0.00000
     34      -0.0116      0.00000
     35       0.2820      0.00000
     36       1.0562      0.00000
     37       1.2573      0.00000
     38      -0.2355      0.00000
     39       0.7251      0.00000
     40      -0.3673      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6850      0.00000
      2      -0.6865      0.00000
      3      -0.6661      0.00000
      4       0.6676      0.00000
      5       0.6701      0.00000
      6       0.7325      0.00000
      7       0.7207      0.00000
      8       0.7710      0.00000
      9      -0.4202      0.00000
     10      -0.2651      0.00000
     11      -0.0754      0.00000
     12      -0.4009      0.00000
     13      -0.7650      0.00000
     14      -0.1887      0.00000
     15       0.4183      0.00000
     16       0.3915      0.00000
     17       1.2120      0.00000
     18       1.8546      0.00000
     19       2.0394      0.00000
     20       1.5590      0.00000
     21      -0.5226      0.00000
     22      -0.9514      0.00000
     23      -1.0649      0.00000
     24      -1.0979      0.00000
     25      -0.6092      0.00000
     26      -0.1304      0.00000
     27      -0.1384      0.00000
     28       0.2283      0.00000
     29       0.3976      0.00000
     30       0.1101      0.00000
     31      -0.4303      0.00000
     32      -0.2734      0.00000
     33       0.0616      0.00000
     34      -0.0116      0.00000
     35       0.2820      0.00000
     36       1.0562      0.00000
     37       1.2573      0.00000
     38      -0.2355      0.00000
     39       0.7251      0.00000
     40      -0.5480      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.6840      0.00000
      2      -0.6879      0.00000
      3      -0.6660      0.00000
      4       0.6619      0.00000
      5       0.6769      0.00000
      6       0.7494      0.00000
      7       0.7085      0.00000
      8       0.7657      0.00000
      9      -0.3793      0.00000
     10      -0.5260      0.00000
     11       0.2211      0.00000
     12      -0.3946      0.00000
     13      -0.7876      0.00000
     14      -0.1003      0.00000
     15       0.3174      0.00000
     16       0.3450      0.00000
     17       1.1569      0.00000
     18       1.9724      0.00000
     19       1.9019      0.00000
     20       1.4634      0.00000
     21      -0.6218      0.00000
     22      -1.1506      0.00000
     23      -0.9165      0.00000
     24      -0.8036      0.00000
     25      -0.4181      0.00000
     26      -0.1124      0.00000
     27      -0.0785      0.00000
     28       0.0071      0.00000
     29       0.4636      0.00000
     30       0.0852      0.00000
     31      -0.4867      0.00000
     32      -0.2517      0.00000
     33       0.0177      0.00000
     34      -0.0775      0.00000
     35       0.3281      0.00000
     36       0.9864      0.00000
     37       1.2942      0.00000
     38       0.1252      0.00000
     39       0.7838      0.00000
     40      -0.4617      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6849      0.00000
      2      -0.6866      0.00000
      3      -0.6661      0.00000
      4       0.6676      0.00000
      5       0.6696      0.00000
      6       0.7330      0.00000
      7       0.7209      0.00000
      8       0.7708      0.00000
      9      -0.4100      0.00000
     10      -0.2744      0.00000
     11      -0.0785      0.00000
     12      -0.3904      0.00000
     13      -0.7561      0.00000
     14      -0.1786      0.00000
     15       0.3748      0.00000
     16       0.4196      0.00000
     17       1.1689      0.00000
     18       2.2654      0.00000
     19       1.5492      0.00000
     20       1.6920      0.00000
     21      -0.6114      0.00000
     22      -1.1394      0.00000
     23      -0.7534      0.00000
     24      -1.0049      0.00000
     25      -0.6807      0.00000
     26      -0.1087      0.00000
     27      -0.0690      0.00000
     28       0.0131      0.00000
     29       0.3300      0.00000
     30       0.3308      0.00000
     31      -0.5897      0.00000
     32      -0.2538      0.00000
     33       0.0642      0.00000
     34      -0.0005      0.00000
     35       0.1867      0.00000
     36       0.8786      0.00000
     37       1.4242      0.00000
     38      -0.0673      0.00000
     39       0.6686      0.00000
     40      -0.1650      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6849      0.00000
      2      -0.6866      0.00000
      3      -0.6661      0.00000
      4       0.6676      0.00000
      5       0.6696      0.00000
      6       0.7330      0.00000
      7       0.7209      0.00000
      8       0.7708      0.00000
      9      -0.4100      0.00000
     10      -0.2744      0.00000
     11      -0.0785      0.00000
     12      -0.3904      0.00000
     13      -0.7561      0.00000
     14      -0.1786      0.00000
     15       0.3748      0.00000
     16       0.4196      0.00000
     17       1.1689      0.00000
     18       2.2654      0.00000
     19       1.5492      0.00000
     20       1.6920      0.00000
     21      -0.6114      0.00000
     22      -1.1394      0.00000
     23      -0.7534      0.00000
     24      -1.0049      0.00000
     25      -0.6807      0.00000
     26      -0.1087      0.00000
     27      -0.0690      0.00000
     28       0.0131      0.00000
     29       0.3300      0.00000
     30       0.3308      0.00000
     31      -0.5897      0.00000
     32      -0.2538      0.00000
     33       0.0642      0.00000
     34      -0.0005      0.00000
     35       0.1867      0.00000
     36       0.8786      0.00000
     37       1.4242      0.00000
     38      -0.0673      0.00000
     39       0.6686      0.00000
     40      -0.2907      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.6826      0.00000
      2      -0.6853      0.00000
      3      -0.6617      0.00000
      4       0.6572      0.00000
      5       0.6696      0.00000
      6       0.7625      0.00000
      7       0.7185      0.00000
      8       0.7458      0.00000
      9      -0.4315      0.00000
     10      -0.2190      0.00000
     11      -0.1348      0.00000
     12      -0.5296      0.00000
     13      -0.4885      0.00000
     14      -0.3304      0.00000
     15       0.5067      0.00000
     16       0.5929      0.00000
     17       1.0381      0.00000
     18       2.3842      0.00000
     19       2.1204      0.00000
     20       1.5460      0.00000
     21      -1.4474      0.00000
     22      -1.4468      0.00000
     23      -0.6953      0.00000
     24      -0.6193      0.00000
     25      -0.2801      0.00000
     26      -0.5556      0.00000
     27      -0.9404      0.00000
     28       0.5478      0.00000
     29       0.7504      0.00000
     30      -0.2110      0.00000
     31      -0.0014      0.00000
     32       0.9106      0.00000
     33      -0.2958      0.00000
     34       0.3798      0.00000
     35       0.0906      0.00000
     36       0.7717      0.00000
     37       0.8709      0.00000
     38      -0.4590      0.00000
     39      -0.4862      0.00000
     40       0.0332      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6825      0.00000
      2      -0.6854      0.00000
      3      -0.6616      0.00000
      4       0.6576      0.00000
      5       0.6691      0.00000
      6       0.7611      0.00000
      7       0.7199      0.00000
      8       0.7457      0.00000
      9      -0.4344      0.00000
     10      -0.2201      0.00000
     11      -0.1252      0.00000
     12      -0.5732      0.00000
     13      -0.4991      0.00000
     14      -0.3446      0.00000
     15       0.5843      0.00000
     16       0.5596      0.00000
     17       1.1399      0.00000
     18       2.1055      0.00000
     19       2.3119      0.00000
     20       1.4445      0.00000
     21      -1.2296      0.00000
     22      -1.2952      0.00000
     23      -0.6860      0.00000
     24      -0.8977      0.00000
     25      -0.3959      0.00000
     26      -0.6492      0.00000
     27      -0.8533      0.00000
     28       0.6127      0.00000
     29       0.8081      0.00000
     30      -0.0172      0.00000
     31      -0.0186      0.00000
     32       0.7176      0.00000
     33      -0.2845      0.00000
     34       0.8085      0.00000
     35       0.0590      0.00000
     36       0.5784      0.00000
     37       0.7221      0.00000
     38      -0.4081      0.00000
     39      -0.7647      0.00000
     40       0.1638      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6825      0.00000
      2      -0.6854      0.00000
      3      -0.6616      0.00000
      4       0.6576      0.00000
      5       0.6691      0.00000
      6       0.7611      0.00000
      7       0.7199      0.00000
      8       0.7458      0.00000
      9      -0.4344      0.00000
     10      -0.2201      0.00000
     11      -0.1252      0.00000
     12      -0.5732      0.00000
     13      -0.4991      0.00000
     14      -0.3446      0.00000
     15       0.5843      0.00000
     16       0.5596      0.00000
     17       1.1399      0.00000
     18       2.1055      0.00000
     19       2.3119      0.00000
     20       1.4445      0.00000
     21      -1.2296      0.00000
     22      -1.2952      0.00000
     23      -0.6860      0.00000
     24      -0.8977      0.00000
     25      -0.3959      0.00000
     26      -0.6492      0.00000
     27      -0.8533      0.00000
     28       0.6127      0.00000
     29       0.8081      0.00000
     30      -0.0172      0.00000
     31      -0.0186      0.00000
     32       0.7176      0.00000
     33      -0.2845      0.00000
     34       0.8085      0.00000
     35       0.0590      0.00000
     36       0.5784      0.00000
     37       0.7221      0.00000
     38      -0.4081      0.00000
     39      -0.7647      0.00000
     40       0.0840      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.6826      0.00000
      2      -0.6853      0.00000
      3      -0.6617      0.00000
      4       0.6572      0.00000
      5       0.6696      0.00000
      6       0.7625      0.00000
      7       0.7185      0.00000
      8       0.7458      0.00000
      9      -0.4315      0.00000
     10      -0.2190      0.00000
     11      -0.1348      0.00000
     12      -0.5296      0.00000
     13      -0.4885      0.00000
     14      -0.3304      0.00000
     15       0.5067      0.00000
     16       0.5929      0.00000
     17       1.0381      0.00000
     18       2.3842      0.00000
     19       2.1204      0.00000
     20       1.5460      0.00000
     21      -1.4474      0.00000
     22      -1.4468      0.00000
     23      -0.6953      0.00000
     24      -0.6193      0.00000
     25      -0.2801      0.00000
     26      -0.5556      0.00000
     27      -0.9404      0.00000
     28       0.5478      0.00000
     29       0.7504      0.00000
     30      -0.2110      0.00000
     31      -0.0014      0.00000
     32       0.9106      0.00000
     33      -0.2958      0.00000
     34       0.3798      0.00000
     35       0.0906      0.00000
     36       0.7717      0.00000
     37       0.8709      0.00000
     38      -0.4590      0.00000
     39      -0.4862      0.00000
     40       0.1317      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6834      0.00000
      2      -0.6843      0.00000
      3      -0.6618      0.00000
      4       0.6642      0.00000
      5       0.6624      0.00000
      6       0.7558      0.00000
      7       0.7072      0.00000
      8       0.7639      0.00000
      9      -0.3815      0.00000
     10      -0.1509      0.00000
     11      -0.2858      0.00000
     12      -0.5895      0.00000
     13      -0.4706      0.00000
     14      -0.2953      0.00000
     15       0.5267      0.00000
     16       0.6171      0.00000
     17       1.0566      0.00000
     18       2.2752      0.00000
     19       2.2338      0.00000
     20       1.5621      0.00000
     21      -1.4428      0.00000
     22      -1.3803      0.00000
     23      -0.3533      0.00000
     24      -0.9789      0.00000
     25      -0.4030      0.00000
     26      -0.5011      0.00000
     27      -0.9875      0.00000
     28       0.4943      0.00000
     29       0.6796      0.00000
     30      -0.0508      0.00000
     31       0.0403      0.00000
     32       0.8219      0.00000
     33      -0.3652      0.00000
     34       0.4452      0.00000
     35       0.2262      0.00000
     36       0.6082      0.00000
     37       0.8121      0.00000
     38      -0.4465      0.00000
     39      -0.5649      0.00000
     40       0.3980      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6834      0.00000
      2      -0.6843      0.00000
      3      -0.6618      0.00000
      4       0.6642      0.00000
      5       0.6624      0.00000
      6       0.7558      0.00000
      7       0.7072      0.00000
      8       0.7639      0.00000
      9      -0.3815      0.00000
     10      -0.1509      0.00000
     11      -0.2858      0.00000
     12      -0.5894      0.00000
     13      -0.4706      0.00000
     14      -0.2953      0.00000
     15       0.5267      0.00000
     16       0.6171      0.00000
     17       1.0566      0.00000
     18       2.2752      0.00000
     19       2.2338      0.00000
     20       1.5621      0.00000
     21      -1.4428      0.00000
     22      -1.3803      0.00000
     23      -0.3533      0.00000
     24      -0.9789      0.00000
     25      -0.4030      0.00000
     26      -0.5011      0.00000
     27      -0.9875      0.00000
     28       0.4943      0.00000
     29       0.6796      0.00000
     30      -0.0508      0.00000
     31       0.0403      0.00000
     32       0.8219      0.00000
     33      -0.3652      0.00000
     34       0.4452      0.00000
     35       0.2262      0.00000
     36       0.6082      0.00000
     37       0.8121      0.00000
     38      -0.4465      0.00000
     39      -0.5649      0.00000
     40       0.2289      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.6786      0.00000
      2      -0.6866      0.00000
      3      -0.6572      0.00000
      4       0.6625      0.00000
      5       0.6698      0.00000
      6       0.7242      0.00000
      7       0.7186      0.00000
      8       0.7716      0.00000
      9      -0.2033      0.00000
     10      -0.4734      0.00000
     11      -0.0971      0.00000
     12      -0.5312      0.00000
     13      -0.8768      0.00000
     14       0.1280      0.00000
     15       0.9013      0.00000
     16       0.3311      0.00000
     17       0.6565      0.00000
     18       1.8009      0.00000
     19       1.8539      0.00000
     20       2.1817      0.00000
     21      -0.0465      0.00000
     22      -1.2988      0.00000
     23      -1.7187      0.00000
     24      -0.2942      0.00000
     25       0.0184      0.00000
     26      -1.1377      0.00000
     27       0.4500      0.00000
     28      -1.1883      0.00000
     29       0.8729      0.00000
     30      -0.5174      0.00000
     31       0.2428      0.00000
     32      -0.8341      0.00000
     33       1.2067      0.00000
     34       0.0272      0.00000
     35      -0.4266      0.00000
     36      -0.5351      0.00000
     37       2.0488      0.00000
     38       1.0208      0.00000
     39       0.0133      0.00000
     40      -0.9740      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.6777      0.00000
      2      -0.6880      0.00000
      3      -0.6569      0.00000
      4       0.6571      0.00000
      5       0.6776      0.00000
      6       0.7396      0.00000
      7       0.7064      0.00000
      8       0.7664      0.00000
      9      -0.4894      0.00000
     10      -0.3970      0.00000
     11       0.1963      0.00000
     12      -0.5812      0.00000
     13      -0.9626      0.00000
     14       0.2415      0.00000
     15       0.7426      0.00000
     16       0.4211      0.00000
     17       0.7150      0.00000
     18       1.8181      0.00000
     19       1.9033      0.00000
     20       1.6906      0.00000
     21       0.2033      0.00000
     22      -1.4133      0.00000
     23      -1.5687      0.00000
     24      -0.2321      0.00000
     25       0.0919      0.00000
     26      -1.5375      0.00000
     27       0.4298      0.00000
     28      -0.8480      0.00000
     29       0.9603      0.00000
     30      -0.3727      0.00000
     31       0.1056      0.00000
     32      -0.6315      0.00000
     33       1.1739      0.00000
     34       0.0808      0.00000
     35      -0.5531      0.00000
     36      -0.5280      0.00000
     37       1.8543      0.00000
     38       1.4469      0.00000
     39      -0.3530      0.00000
     40      -1.1138      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.6786      0.00000
      2      -0.6866      0.00000
      3      -0.6572      0.00000
      4       0.6625      0.00000
      5       0.6698      0.00000
      6       0.7242      0.00000
      7       0.7186      0.00000
      8       0.7716      0.00000
      9      -0.2033      0.00000
     10      -0.4734      0.00000
     11      -0.0972      0.00000
     12      -0.5312      0.00000
     13      -0.8768      0.00000
     14       0.1280      0.00000
     15       0.9013      0.00000
     16       0.3311      0.00000
     17       0.6565      0.00000
     18       1.8009      0.00000
     19       1.8539      0.00000
     20       2.1817      0.00000
     21      -0.0465      0.00000
     22      -1.2988      0.00000
     23      -1.7187      0.00000
     24      -0.2942      0.00000
     25       0.0184      0.00000
     26      -1.1377      0.00000
     27       0.4500      0.00000
     28      -1.1883      0.00000
     29       0.8729      0.00000
     30      -0.5174      0.00000
     31       0.2428      0.00000
     32      -0.8341      0.00000
     33       1.2067      0.00000
     34       0.0273      0.00000
     35      -0.4266      0.00000
     36      -0.5352      0.00000
     37       2.0489      0.00000
     38       1.0208      0.00000
     39       0.0134      0.00000
     40      -0.9742      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6836      0.00000
      2      -0.6680      0.00000
      3      -0.6931      0.00000
      4       0.6740      0.00000
      5       0.7294      0.00000
      6       0.6884      0.00000
      7       0.7095      0.00000
      8       0.7686      0.00000
      9      -0.6348      0.00000
     10      -0.4859      0.00000
     11       0.6081      0.00000
     12      -0.4147      0.00000
     13      -1.2203      0.00000
     14       0.4519      0.00000
     15       0.8925      0.00000
     16       0.1703      0.00000
     17      -0.0525      0.00000
     18       0.7956      0.00000
     19       2.1193      0.00000
     20       1.8030      0.00000
     21       0.4028      0.00000
     22      -1.1000      0.00000
     23      -1.1906      0.00000
     24       1.0376      0.00000
     25      -0.6433      0.00000
     26       0.2740      0.00000
     27      -0.5514      0.00000
     28      -0.8516      0.00000
     29      -0.2269      0.00000
     30      -1.1039      0.00000
     31      -1.0480      0.00000
     32       0.1919      0.00000
     33       0.1952      0.00000
     34       0.5402      0.00000
     35       0.5962      0.00000
     36       0.2487      0.00000
     37       1.0739      0.00000
     38       0.4533      0.00000
     39       1.9699      0.00000
     40      -0.3720      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6845      0.00000
      2      -0.6703      0.00000
      3      -0.6894      0.00000
      4       0.6763      0.00000
      5       0.7178      0.00000
      6       0.6804      0.00000
      7       0.7219      0.00000
      8       0.7728      0.00000
      9      -0.3316      0.00000
     10      -0.5175      0.00000
     11       0.1931      0.00000
     12      -0.4025      0.00000
     13      -1.1215      0.00000
     14       0.2898      0.00000
     15       1.0117      0.00000
     16       0.2124      0.00000
     17      -0.0255      0.00000
     18       0.9881      0.00000
     19       2.0618      0.00000
     20       2.0913      0.00000
     21       0.3207      0.00000
     22      -1.0426      0.00000
     23      -1.3252      0.00000
     24       0.6959      0.00000
     25      -0.7819      0.00000
     26       0.2362      0.00000
     27      -0.6124      0.00000
     28      -0.7444      0.00000
     29      -0.2223      0.00000
     30      -0.8024      0.00000
     31      -1.4701      0.00000
     32       0.0278      0.00000
     33       0.3133      0.00000
     34       0.8665      0.00000
     35       0.5805      0.00000
     36      -0.0552      0.00000
     37       1.0791      0.00000
     38       0.8454      0.00000
     39       1.8679      0.00000
     40      -0.2945      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.6845      0.00000
      2      -0.6703      0.00000
      3      -0.6894      0.00000
      4       0.6763      0.00000
      5       0.7178      0.00000
      6       0.6804      0.00000
      7       0.7219      0.00000
      8       0.7728      0.00000
      9      -0.3316      0.00000
     10      -0.5175      0.00000
     11       0.1931      0.00000
     12      -0.4025      0.00000
     13      -1.1215      0.00000
     14       0.2898      0.00000
     15       1.0117      0.00000
     16       0.2124      0.00000
     17      -0.0255      0.00000
     18       0.9881      0.00000
     19       2.0618      0.00000
     20       2.0913      0.00000
     21       0.3207      0.00000
     22      -1.0426      0.00000
     23      -1.3252      0.00000
     24       0.6959      0.00000
     25      -0.7819      0.00000
     26       0.2362      0.00000
     27      -0.6124      0.00000
     28      -0.7444      0.00000
     29      -0.2223      0.00000
     30      -0.8024      0.00000
     31      -1.4701      0.00000
     32       0.0278      0.00000
     33       0.3133      0.00000
     34       0.8665      0.00000
     35       0.5805      0.00000
     36      -0.0553      0.00000
     37       1.0791      0.00000
     38       0.8454      0.00000
     39       1.8679      0.00000
     40      -0.2945      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6651      0.00000
      3      -0.6915      0.00000
      4       0.6712      0.00000
      5       0.7316      0.00000
      6       0.6852      0.00000
      7       0.7105      0.00000
      8       0.7663      0.00000
      9      -0.6644      0.00000
     10      -0.3732      0.00000
     11       0.4981      0.00000
     12      -0.4035      0.00000
     13      -1.0466      0.00000
     14       0.4169      0.00000
     15       0.2347      0.00000
     16       0.1494      0.00000
     17       0.6295      0.00000
     18       1.0941      0.00000
     19       1.9506      0.00000
     20       1.7713      0.00000
     21       0.1909      0.00000
     22      -1.1607      0.00000
     23      -0.8328      0.00000
     24      -0.3854      0.00000
     25      -0.1695      0.00000
     26       0.4541      0.00000
     27      -0.2717      0.00000
     28      -0.8764      0.00000
     29       0.0780      0.00000
     30      -0.6159      0.00000
     31       0.0304      0.00000
     32      -0.2674      0.00000
     33      -0.5866      0.00000
     34       0.4365      0.00000
     35       0.4494      0.00000
     36       1.4888      0.00000
     37      -0.0385      0.00000
     38       0.8616      0.00000
     39       0.1888      0.00000
     40       0.6831      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6840      0.00000
      2      -0.6679      0.00000
      3      -0.6874      0.00000
      4       0.6740      0.00000
      5       0.7189      0.00000
      6       0.6774      0.00000
      7       0.7261      0.00000
      8       0.7678      0.00000
      9      -0.5560      0.00000
     10      -0.2546      0.00000
     11       0.1562      0.00000
     12      -0.3990      0.00000
     13      -0.9657      0.00000
     14       0.2523      0.00000
     15       0.3634      0.00000
     16       0.1448      0.00000
     17       0.7321      0.00000
     18       1.2175      0.00000
     19       1.9523      0.00000
     20       1.9329      0.00000
     21       0.1662      0.00000
     22      -1.0691      0.00000
     23      -0.9760      0.00000
     24      -0.7056      0.00000
     25      -0.2321      0.00000
     26       0.3908      0.00000
     27      -0.3261      0.00000
     28      -0.5849      0.00000
     29       0.1594      0.00000
     30      -0.6146      0.00000
     31      -0.1347      0.00000
     32      -0.3312      0.00000
     33      -0.5104      0.00000
     34       0.3357      0.00000
     35       0.5970      0.00000
     36       1.4342      0.00000
     37      -0.3150      0.00000
     38       1.1185      0.00000
     39       0.0086      0.00000
     40       0.4030      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6840      0.00000
      2      -0.6679      0.00000
      3      -0.6874      0.00000
      4       0.6740      0.00000
      5       0.7189      0.00000
      6       0.6774      0.00000
      7       0.7261      0.00000
      8       0.7678      0.00000
      9      -0.5560      0.00000
     10      -0.2546      0.00000
     11       0.1562      0.00000
     12      -0.3990      0.00000
     13      -0.9657      0.00000
     14       0.2523      0.00000
     15       0.3634      0.00000
     16       0.1448      0.00000
     17       0.7321      0.00000
     18       1.2175      0.00000
     19       1.9523      0.00000
     20       1.9329      0.00000
     21       0.1662      0.00000
     22      -1.0691      0.00000
     23      -0.9760      0.00000
     24      -0.7056      0.00000
     25      -0.2321      0.00000
     26       0.3908      0.00000
     27      -0.3261      0.00000
     28      -0.5849      0.00000
     29       0.1594      0.00000
     30      -0.6146      0.00000
     31      -0.1347      0.00000
     32      -0.3312      0.00000
     33      -0.5104      0.00000
     34       0.3357      0.00000
     35       0.5970      0.00000
     36       1.4342      0.00000
     37      -0.3150      0.00000
     38       1.1185      0.00000
     39       0.0086      0.00000
     40       0.3955      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6651      0.00000
      3      -0.6915      0.00000
      4       0.6712      0.00000
      5       0.7316      0.00000
      6       0.6852      0.00000
      7       0.7105      0.00000
      8       0.7663      0.00000
      9      -0.6644      0.00000
     10      -0.3732      0.00000
     11       0.4981      0.00000
     12      -0.4035      0.00000
     13      -1.0466      0.00000
     14       0.4169      0.00000
     15       0.2347      0.00000
     16       0.1494      0.00000
     17       0.6295      0.00000
     18       1.0941      0.00000
     19       1.9506      0.00000
     20       1.7713      0.00000
     21       0.1909      0.00000
     22      -1.1607      0.00000
     23      -0.8328      0.00000
     24      -0.3854      0.00000
     25      -0.1696      0.00000
     26       0.4541      0.00000
     27      -0.2717      0.00000
     28      -0.8764      0.00000
     29       0.0780      0.00000
     30      -0.6159      0.00000
     31       0.0304      0.00000
     32      -0.2674      0.00000
     33      -0.5866      0.00000
     34       0.4365      0.00000
     35       0.4494      0.00000
     36       1.4888      0.00000
     37      -0.0385      0.00000
     38       0.8616      0.00000
     39       0.1888      0.00000
     40       0.7037      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.6840      0.00000
      2      -0.6667      0.00000
      3      -0.6886      0.00000
      4       0.6745      0.00000
      5       0.7191      0.00000
      6       0.6770      0.00000
      7       0.7192      0.00000
      8       0.7744      0.00000
      9      -0.5324      0.00000
     10      -0.2564      0.00000
     11       0.1211      0.00000
     12      -0.4055      0.00000
     13      -0.9631      0.00000
     14       0.2725      0.00000
     15       0.4218      0.00000
     16       0.1953      0.00000
     17       0.6057      0.00000
     18       1.2656      0.00000
     19       1.8038      0.00000
     20       2.0829      0.00000
     21       0.1159      0.00000
     22      -1.0632      0.00000
     23      -0.8644      0.00000
     24      -0.5590      0.00000
     25      -0.4232      0.00000
     26       0.3800      0.00000
     27      -0.2746      0.00000
     28      -0.9250      0.00000
     29       0.2166      0.00000
     30      -0.6467      0.00000
     31      -0.0209      0.00000
     32      -0.3557      0.00000
     33      -0.5380      0.00000
     34       0.4374      0.00000
     35       0.5148      0.00000
     36       1.2525      0.00000
     37      -0.1966      0.00000
     38       1.1987      0.00000
     39       0.3169      0.00000
     40       0.3876      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6840      0.00000
      2      -0.6666      0.00000
      3      -0.6886      0.00000
      4       0.6745      0.00000
      5       0.7191      0.00000
      6       0.6770      0.00000
      7       0.7192      0.00000
      8       0.7744      0.00000
      9      -0.5324      0.00000
     10      -0.2564      0.00000
     11       0.1211      0.00000
     12      -0.4055      0.00000
     13      -0.9631      0.00000
     14       0.2725      0.00000
     15       0.4218      0.00000
     16       0.1953      0.00000
     17       0.6057      0.00000
     18       1.2656      0.00000
     19       1.8038      0.00000
     20       2.0829      0.00000
     21       0.1159      0.00000
     22      -1.0632      0.00000
     23      -0.8644      0.00000
     24      -0.5590      0.00000
     25      -0.4232      0.00000
     26       0.3800      0.00000
     27      -0.2746      0.00000
     28      -0.9250      0.00000
     29       0.2166      0.00000
     30      -0.6467      0.00000
     31      -0.0209      0.00000
     32      -0.3557      0.00000
     33      -0.5380      0.00000
     34       0.4374      0.00000
     35       0.5148      0.00000
     36       1.2525      0.00000
     37      -0.1966      0.00000
     38       1.1987      0.00000
     39       0.3169      0.00000
     40       0.3950      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.6832      0.00000
      2      -0.6612      0.00000
      3      -0.6879      0.00000
      4       0.6627      0.00000
      5       0.6875      0.00000
      6       0.7362      0.00000
      7       0.7189      0.00000
      8       0.7520      0.00000
      9      -0.6862      0.00000
     10      -0.1802      0.00000
     11       0.2739      0.00000
     12      -0.4679      0.00000
     13      -0.6918      0.00000
     14       0.0239      0.00000
     15       0.3058      0.00000
     16       0.3120      0.00000
     17       0.8605      0.00000
     18       1.7637      0.00000
     19       1.9129      0.00000
     20       1.4415      0.00000
     21      -0.4073      0.00000
     22      -0.8124      0.00000
     23      -0.9484      0.00000
     24      -0.8457      0.00000
     25       0.0641      0.00000
     26      -0.5570      0.00000
     27       0.8999      0.00000
     28      -0.6087      0.00000
     29      -0.4541      0.00000
     30      -0.6900      0.00000
     31       0.9094      0.00000
     32      -0.3304      0.00000
     33       0.4596      0.00000
     34       0.6233      0.00000
     35       0.0588      0.00000
     36       0.5653      0.00000
     37      -0.0072      0.00000
     38      -0.0056      0.00000
     39       0.5720      0.00000
     40      -0.1718      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6629      0.00000
      3      -0.6855      0.00000
      4       0.6658      0.00000
      5       0.6787      0.00000
      6       0.7245      0.00000
      7       0.7368      0.00000
      8       0.7511      0.00000
      9      -0.6513      0.00000
     10      -0.1223      0.00000
     11       0.1399      0.00000
     12      -0.4895      0.00000
     13      -0.6374      0.00000
     14      -0.1177      0.00000
     15       0.4318      0.00000
     16       0.3069      0.00000
     17       0.9510      0.00000
     18       1.8789      0.00000
     19       1.7520      0.00000
     20       1.5121      0.00000
     21      -0.3338      0.00000
     22      -0.6948      0.00000
     23      -1.0405      0.00000
     24      -1.0534      0.00000
     25      -0.0729      0.00000
     26      -0.5627      0.00000
     27       0.9187      0.00000
     28      -0.3306      0.00000
     29      -0.6406      0.00000
     30      -0.5700      0.00000
     31       0.6686      0.00000
     32      -0.1817      0.00000
     33       0.5595      0.00000
     34       0.8841      0.00000
     35      -0.0524      0.00000
     36       0.4698      0.00000
     37      -0.2268      0.00000
     38       0.1158      0.00000
     39       0.5972      0.00000
     40      -0.3369      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6629      0.00000
      3      -0.6855      0.00000
      4       0.6658      0.00000
      5       0.6787      0.00000
      6       0.7245      0.00000
      7       0.7368      0.00000
      8       0.7511      0.00000
      9      -0.6513      0.00000
     10      -0.1223      0.00000
     11       0.1399      0.00000
     12      -0.4895      0.00000
     13      -0.6374      0.00000
     14      -0.1177      0.00000
     15       0.4318      0.00000
     16       0.3069      0.00000
     17       0.9509      0.00000
     18       1.8789      0.00000
     19       1.7520      0.00000
     20       1.5121      0.00000
     21      -0.3338      0.00000
     22      -0.6948      0.00000
     23      -1.0405      0.00000
     24      -1.0534      0.00000
     25      -0.0729      0.00000
     26      -0.5627      0.00000
     27       0.9187      0.00000
     28      -0.3306      0.00000
     29      -0.6406      0.00000
     30      -0.5701      0.00000
     31       0.6686      0.00000
     32      -0.1817      0.00000
     33       0.5595      0.00000
     34       0.8841      0.00000
     35      -0.0524      0.00000
     36       0.4698      0.00000
     37      -0.2268      0.00000
     38       0.1158      0.00000
     39       0.5972      0.00000
     40      -0.3369      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.6832      0.00000
      2      -0.6612      0.00000
      3      -0.6879      0.00000
      4       0.6627      0.00000
      5       0.6875      0.00000
      6       0.7362      0.00000
      7       0.7189      0.00000
      8       0.7520      0.00000
      9      -0.6862      0.00000
     10      -0.1802      0.00000
     11       0.2739      0.00000
     12      -0.4679      0.00000
     13      -0.6918      0.00000
     14       0.0239      0.00000
     15       0.3057      0.00000
     16       0.3120      0.00000
     17       0.8605      0.00000
     18       1.7637      0.00000
     19       1.9129      0.00000
     20       1.4415      0.00000
     21      -0.4073      0.00000
     22      -0.8124      0.00000
     23      -0.9484      0.00000
     24      -0.8457      0.00000
     25       0.0641      0.00000
     26      -0.5570      0.00000
     27       0.8999      0.00000
     28      -0.6087      0.00000
     29      -0.4540      0.00000
     30      -0.6900      0.00000
     31       0.9094      0.00000
     32      -0.3304      0.00000
     33       0.4596      0.00000
     34       0.6232      0.00000
     35       0.0588      0.00000
     36       0.5653      0.00000
     37      -0.0072      0.00000
     38      -0.0056      0.00000
     39       0.5720      0.00000
     40      -0.1718      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6842      0.00000
      2      -0.6613      0.00000
      3      -0.6866      0.00000
      4       0.6691      0.00000
      5       0.6774      0.00000
      6       0.7231      0.00000
      7       0.7189      0.00000
      8       0.7683      0.00000
      9      -0.5957      0.00000
     10      -0.0877      0.00000
     11       0.0013      0.00000
     12      -0.5186      0.00000
     13      -0.6643      0.00000
     14       0.0038      0.00000
     15       0.4269      0.00000
     16       0.3485      0.00000
     17       0.8683      0.00000
     18       1.9046      0.00000
     19       1.7106      0.00000
     20       1.6791      0.00000
     21      -0.4577      0.00000
     22      -0.5391      0.00000
     23      -0.9171      0.00000
     24      -1.1377      0.00000
     25       0.1206      0.00000
     26      -0.7399      0.00000
     27       0.8210      0.00000
     28      -0.6497      0.00000
     29      -0.6426      0.00000
     30      -0.6512      0.00000
     31       0.7731      0.00000
     32      -0.2855      0.00000
     33       0.5842      0.00000
     34       0.6866      0.00000
     35       0.0172      0.00000
     36       0.5515      0.00000
     37      -0.0106      0.00000
     38       0.2205      0.00000
     39       0.6316      0.00000
     40      -0.2704      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6842      0.00000
      2      -0.6613      0.00000
      3      -0.6866      0.00000
      4       0.6691      0.00000
      5       0.6774      0.00000
      6       0.7231      0.00000
      7       0.7190      0.00000
      8       0.7683      0.00000
      9      -0.5957      0.00000
     10      -0.0877      0.00000
     11       0.0013      0.00000
     12      -0.5186      0.00000
     13      -0.6643      0.00000
     14       0.0038      0.00000
     15       0.4269      0.00000
     16       0.3485      0.00000
     17       0.8683      0.00000
     18       1.9046      0.00000
     19       1.7106      0.00000
     20       1.6791      0.00000
     21      -0.4577      0.00000
     22      -0.5391      0.00000
     23      -0.9171      0.00000
     24      -1.1377      0.00000
     25       0.1206      0.00000
     26      -0.7399      0.00000
     27       0.8210      0.00000
     28      -0.6497      0.00000
     29      -0.6426      0.00000
     30      -0.6512      0.00000
     31       0.7731      0.00000
     32      -0.2855      0.00000
     33       0.5842      0.00000
     34       0.6866      0.00000
     35       0.0172      0.00000
     36       0.5515      0.00000
     37      -0.0106      0.00000
     38       0.2205      0.00000
     39       0.6316      0.00000
     40      -0.2704      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6823      0.00000
      2      -0.6635      0.00000
      3      -0.6929      0.00000
      4       0.6790      0.00000
      5       0.7204      0.00000
      6       0.6877      0.00000
      7       0.7092      0.00000
      8       0.7681      0.00000
      9      -0.7831      0.00000
     10      -0.2512      0.00000
     11       0.6237      0.00000
     12      -0.3946      0.00000
     13       0.5593      0.00000
     14      -1.2233      0.00000
     15       0.7094      0.00000
     16       0.0239      0.00000
     17      -0.0343      0.00000
     18       0.7292      0.00000
     19       2.0400      0.00000
     20       1.8076      0.00000
     21       0.5544      0.00000
     22      -1.2663      0.00000
     23      -1.3752      0.00000
     24       1.2047      0.00000
     25      -0.7782      0.00000
     26      -0.4405      0.00000
     27       0.1794      0.00000
     28      -0.2038      0.00000
     29      -0.3066      0.00000
     30      -0.0100      0.00000
     31       0.3166      0.00000
     32      -0.8877      0.00000
     33       0.1005      0.00000
     34      -0.7152      0.00000
     35       0.7532      0.00000
     36       0.1438      0.00000
     37       0.5814      0.00000
     38       0.6559      0.00000
     39       0.7422      0.00000
     40       0.9810      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.6833      0.00000
      2      -0.6638      0.00000
      3      -0.6912      0.00000
      4       0.6805      0.00000
      5       0.7096      0.00000
      6       0.6795      0.00000
      7       0.7217      0.00000
      8       0.7725      0.00000
      9      -0.6901      0.00000
     10      -0.1426      0.00000
     11       0.2948      0.00000
     12      -0.4032      0.00000
     13       0.4024      0.00000
     14      -1.1192      0.00000
     15       0.9864      0.00000
     16      -0.0547      0.00000
     17      -0.0033      0.00000
     18       0.8646      0.00000
     19       1.9589      0.00000
     20       2.0776      0.00000
     21       0.4600      0.00000
     22      -1.1580      0.00000
     23      -1.5601      0.00000
     24       0.9241      0.00000
     25      -0.8766      0.00000
     26      -0.3702      0.00000
     27       0.0694      0.00000
     28      -0.0866      0.00000
     29      -0.3269      0.00000
     30       0.3029      0.00000
     31       0.2512      0.00000
     32      -1.0972      0.00000
     33       0.0218      0.00000
     34      -0.7834      0.00000
     35       0.9064      0.00000
     36       0.2834      0.00000
     37       0.4109      0.00000
     38       0.7534      0.00000
     39       0.6363      0.00000
     40       0.9169      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.6833      0.00000
      2      -0.6638      0.00000
      3      -0.6911      0.00000
      4       0.6805      0.00000
      5       0.7096      0.00000
      6       0.6795      0.00000
      7       0.7217      0.00000
      8       0.7725      0.00000
      9      -0.6901      0.00000
     10      -0.1426      0.00000
     11       0.2948      0.00000
     12      -0.4032      0.00000
     13       0.4024      0.00000
     14      -1.1192      0.00000
     15       0.9864      0.00000
     16      -0.0547      0.00000
     17      -0.0033      0.00000
     18       0.8646      0.00000
     19       1.9589      0.00000
     20       2.0776      0.00000
     21       0.4600      0.00000
     22      -1.1580      0.00000
     23      -1.5601      0.00000
     24       0.9242      0.00000
     25      -0.8766      0.00000
     26      -0.3702      0.00000
     27       0.0694      0.00000
     28      -0.0866      0.00000
     29      -0.3269      0.00000
     30       0.3029      0.00000
     31       0.2512      0.00000
     32      -1.0972      0.00000
     33       0.0218      0.00000
     34      -0.7834      0.00000
     35       0.9064      0.00000
     36       0.2834      0.00000
     37       0.4109      0.00000
     38       0.7534      0.00000
     39       0.6363      0.00000
     40       0.9169      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.6826      0.00000
      2      -0.6610      0.00000
      3      -0.6916      0.00000
      4       0.6807      0.00000
      5       0.7193      0.00000
      6       0.6866      0.00000
      7       0.7160      0.00000
      8       0.7588      0.00000
      9      -0.8283      0.00000
     10      -0.1467      0.00000
     11       0.6475      0.00000
     12      -0.4110      0.00000
     13      -0.2915      0.00000
     14      -0.3037      0.00000
     15       0.0975      0.00000
     16       0.0651      0.00000
     17       0.5252      0.00000
     18       0.9279      0.00000
     19       1.7356      0.00000
     20       1.6400      0.00000
     21       0.4355      0.00000
     22      -1.1547      0.00000
     23      -0.4817      0.00000
     24      -1.0231      0.00000
     25       0.5790      0.00000
     26      -0.7069      0.00000
     27       0.4755      0.00000
     28      -0.2574      0.00000
     29       0.4193      0.00000
     30       0.3876      0.00000
     31       0.1389      0.00000
     32      -0.6977      0.00000
     33       0.5937      0.00000
     34      -0.6600      0.00000
     35       0.4412      0.00000
     36       0.1216      0.00000
     37       0.3340      0.00000
     38       0.6618      0.00000
     39      -0.1713      0.00000
     40       0.0121      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.6836      0.00000
      2      -0.6610      0.00000
      3      -0.6904      0.00000
      4       0.6819      0.00000
      5       0.7068      0.00000
      6       0.6799      0.00000
      7       0.7342      0.00000
      8       0.7581      0.00000
      9      -0.7824      0.00000
     10      -0.0800      0.00000
     11       0.4570      0.00000
     12      -0.4438      0.00000
     13      -0.2208      0.00000
     14      -0.4400      0.00000
     15       0.2196      0.00000
     16       0.0320      0.00000
     17       0.6756      0.00000
     18       1.0176      0.00000
     19       1.7165      0.00000
     20       1.7564      0.00000
     21       0.3361      0.00000
     22      -0.9735      0.00000
     23      -0.7069      0.00000
     24      -1.1816      0.00000
     25       0.4135      0.00000
     26      -0.6616      0.00000
     27       0.4824      0.00000
     28      -0.1656      0.00000
     29       0.4986      0.00000
     30       0.5336      0.00000
     31       0.2466      0.00000
     32      -1.0480      0.00000
     33       0.7942      0.00000
     34      -0.5897      0.00000
     35       0.3141      0.00000
     36       0.0609      0.00000
     37       0.3731      0.00000
     38       0.5225      0.00000
     39      -0.1146      0.00000
     40      -0.3765      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6836      0.00000
      2      -0.6610      0.00000
      3      -0.6904      0.00000
      4       0.6819      0.00000
      5       0.7068      0.00000
      6       0.6799      0.00000
      7       0.7342      0.00000
      8       0.7581      0.00000
      9      -0.7824      0.00000
     10      -0.0800      0.00000
     11       0.4570      0.00000
     12      -0.4438      0.00000
     13      -0.2208      0.00000
     14      -0.4400      0.00000
     15       0.2196      0.00000
     16       0.0320      0.00000
     17       0.6756      0.00000
     18       1.0176      0.00000
     19       1.7165      0.00000
     20       1.7564      0.00000
     21       0.3361      0.00000
     22      -0.9736      0.00000
     23      -0.7069      0.00000
     24      -1.1816      0.00000
     25       0.4135      0.00000
     26      -0.6616      0.00000
     27       0.4824      0.00000
     28      -0.1656      0.00000
     29       0.4986      0.00000
     30       0.5336      0.00000
     31       0.2466      0.00000
     32      -1.0480      0.00000
     33       0.7942      0.00000
     34      -0.5897      0.00000
     35       0.3141      0.00000
     36       0.0609      0.00000
     37       0.3731      0.00000
     38       0.5225      0.00000
     39      -0.1146      0.00000
     40      -0.3758      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.6826      0.00000
      2      -0.6610      0.00000
      3      -0.6916      0.00000
      4       0.6807      0.00000
      5       0.7193      0.00000
      6       0.6866      0.00000
      7       0.7160      0.00000
      8       0.7588      0.00000
      9      -0.8283      0.00000
     10      -0.1467      0.00000
     11       0.6475      0.00000
     12      -0.4110      0.00000
     13      -0.2915      0.00000
     14      -0.3037      0.00000
     15       0.0975      0.00000
     16       0.0651      0.00000
     17       0.5252      0.00000
     18       0.9279      0.00000
     19       1.7356      0.00000
     20       1.6400      0.00000
     21       0.4355      0.00000
     22      -1.1547      0.00000
     23      -0.4817      0.00000
     24      -1.0231      0.00000
     25       0.5790      0.00000
     26      -0.7069      0.00000
     27       0.4755      0.00000
     28      -0.2574      0.00000
     29       0.4193      0.00000
     30       0.3876      0.00000
     31       0.1389      0.00000
     32      -0.6977      0.00000
     33       0.5937      0.00000
     34      -0.6600      0.00000
     35       0.4412      0.00000
     36       0.1216      0.00000
     37       0.3340      0.00000
     38       0.6618      0.00000
     39      -0.1713      0.00000
     40       0.0136      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.6837      0.00000
      2      -0.6613      0.00000
      3      -0.6898      0.00000
      4       0.6834      0.00000
      5       0.7080      0.00000
      6       0.6781      0.00000
      7       0.7192      0.00000
      8       0.7722      0.00000
      9      -0.7570      0.00000
     10      -0.0619      0.00000
     11       0.3809      0.00000
     12      -0.4605      0.00000
     13      -0.4202      0.00000
     14      -0.1964      0.00000
     15       0.2701      0.00000
     16       0.0944      0.00000
     17       0.5828      0.00000
     18       0.9733      0.00000
     19       1.6014      0.00000
     20       1.9592      0.00000
     21       0.3148      0.00000
     22      -0.9364      0.00000
     23      -0.7389      0.00000
     24      -1.0298      0.00000
     25       0.5632      0.00000
     26      -0.8182      0.00000
     27       0.3761      0.00000
     28      -0.3513      0.00000
     29       0.3946      0.00000
     30       0.4628      0.00000
     31       0.3417      0.00000
     32      -0.8296      0.00000
     33       0.5255      0.00000
     34      -0.5100      0.00000
     35       0.2590      0.00000
     36       0.0738      0.00000
     37       0.2476      0.00000
     38       1.0134      0.00000
     39      -0.2356      0.00000
     40      -0.1726      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6837      0.00000
      2      -0.6613      0.00000
      3      -0.6898      0.00000
      4       0.6834      0.00000
      5       0.7080      0.00000
      6       0.6781      0.00000
      7       0.7192      0.00000
      8       0.7722      0.00000
      9      -0.7570      0.00000
     10      -0.0619      0.00000
     11       0.3809      0.00000
     12      -0.4605      0.00000
     13      -0.4202      0.00000
     14      -0.1964      0.00000
     15       0.2701      0.00000
     16       0.0944      0.00000
     17       0.5828      0.00000
     18       0.9733      0.00000
     19       1.6014      0.00000
     20       1.9592      0.00000
     21       0.3148      0.00000
     22      -0.9364      0.00000
     23      -0.7389      0.00000
     24      -1.0298      0.00000
     25       0.5632      0.00000
     26      -0.8182      0.00000
     27       0.3761      0.00000
     28      -0.3513      0.00000
     29       0.3946      0.00000
     30       0.4628      0.00000
     31       0.3417      0.00000
     32      -0.8296      0.00000
     33       0.5255      0.00000
     34      -0.5100      0.00000
     35       0.2590      0.00000
     36       0.0738      0.00000
     37       0.2476      0.00000
     38       1.0134      0.00000
     39      -0.2356      0.00000
     40      -0.1723      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.6818      0.00000
      2      -0.6625      0.00000
      3      -0.6930      0.00000
      4       0.6957      0.00000
      5       0.7044      0.00000
      6       0.6870      0.00000
      7       0.7111      0.00000
      8       0.7666      0.00000
      9      -0.8968      0.00000
     10      -0.1248      0.00000
     11       0.9424      0.00000
     12      -0.3913      0.00000
     13       0.4013      0.00000
     14      -1.2030      0.00000
     15       0.0730      0.00000
     16      -0.0456      0.00000
     17       0.4573      0.00000
     18       0.5195      0.00000
     19       1.7529      0.00000
     20       1.4288      0.00000
     21       0.5931      0.00000
     22      -1.2178      0.00000
     23      -1.2218      0.00000
     24      -0.6999      0.00000
     25      -0.3976      0.00000
     26       1.1179      0.00000
     27       0.6854      0.00000
     28      -0.0233      0.00000
     29       0.2490      0.00000
     30       0.4677      0.00000
     31       1.1267      0.00000
     32      -0.3150      0.00000
     33       0.5731      0.00000
     34       0.9546      0.00000
     35      -0.4936      0.00000
     36      -1.3307      0.00000
     37       0.3859      0.00000
     38      -0.7768      0.00000
     39       0.3992      0.00000
     40       0.3740      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6627      0.00000
      3      -0.6913      0.00000
      4       0.6953      0.00000
      5       0.6957      0.00000
      6       0.6776      0.00000
      7       0.7238      0.00000
      8       0.7719      0.00000
      9      -0.8542      0.00000
     10      -0.0652      0.00000
     11       0.7531      0.00000
     12      -0.4671      0.00000
     13       0.2756      0.00000
     14      -1.0804      0.00000
     15       0.1440      0.00000
     16      -0.0073      0.00000
     17       0.6224      0.00000
     18       0.5691      0.00000
     19       1.6075      0.00000
     20       1.6819      0.00000
     21       0.4315      0.00000
     22      -0.9749      0.00000
     23      -1.5025      0.00000
     24      -0.7449      0.00000
     25      -0.4273      0.00000
     26       0.9463      0.00000
     27       0.6412      0.00000
     28       0.0363      0.00000
     29       0.2831      0.00000
     30       0.8338      0.00000
     31       1.0364      0.00000
     32      -0.2417      0.00000
     33       0.4940      0.00000
     34       0.6980      0.00000
     35      -0.4101      0.00000
     36      -1.1755      0.00000
     37       0.2187      0.00000
     38      -0.8790      0.00000
     39       0.4282      0.00000
     40       0.2433      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.6831      0.00000
      2      -0.6627      0.00000
      3      -0.6913      0.00000
      4       0.6953      0.00000
      5       0.6957      0.00000
      6       0.6775      0.00000
      7       0.7238      0.00000
      8       0.7719      0.00000
      9      -0.8542      0.00000
     10      -0.0652      0.00000
     11       0.7531      0.00000
     12      -0.4671      0.00000
     13       0.2756      0.00000
     14      -1.0804      0.00000
     15       0.1440      0.00000
     16      -0.0073      0.00000
     17       0.6224      0.00000
     18       0.5691      0.00000
     19       1.6075      0.00000
     20       1.6819      0.00000
     21       0.4315      0.00000
     22      -0.9749      0.00000
     23      -1.5025      0.00000
     24      -0.7449      0.00000
     25      -0.4273      0.00000
     26       0.9463      0.00000
     27       0.6412      0.00000
     28       0.0363      0.00000
     29       0.2831      0.00000
     30       0.8338      0.00000
     31       1.0364      0.00000
     32      -0.2417      0.00000
     33       0.4940      0.00000
     34       0.6980      0.00000
     35      -0.4101      0.00000
     36      -1.1755      0.00000
     37       0.2186      0.00000
     38      -0.8790      0.00000
     39       0.4281      0.00000
     40       0.2325      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6646      0.00000
      2      -0.6920      0.00000
      3      -0.6942      0.00000
      4       0.7439      0.00000
      5       0.7438      0.00000
      6       0.6902      0.00000
      7       0.7045      0.00000
      8       0.6996      0.00000
      9      -1.0435      0.00000
     10      -0.0674      0.00000
     11       1.8767      0.00000
     12       0.7217      0.00000
     13      -0.9582      0.00000
     14      -0.5772      0.00000
     15      -0.3905      0.00000
     16      -0.3770      0.00000
     17       0.0305      0.00000
     18      -0.6441      0.00000
     19       0.2759      0.00000
     20       0.7569      0.00000
     21      -1.8678      0.00000
     22       1.1812      0.00000
     23      -0.1467      0.00000
     24       0.0119      0.00000
     25       0.7602      0.00000
     26       0.6388      0.00000
     27       0.8036      0.00000
     28       0.8127      0.00000
     29       0.7058      0.00000
     30       0.7878      0.00000
     31       0.4080      0.00000
     32       0.7272      0.00000
     33       0.9353      0.00000
     34       0.3721      0.00000
     35       0.4107      0.00000
     36       0.4540      0.00000
     37       0.5942      0.00000
     38      -0.3701      0.00000
     39      -0.1818      0.00000
     40      -0.0716      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6635      0.00000
      2      -0.6913      0.00000
      3      -0.6932      0.00000
      4       0.7236      0.00000
      5       0.7411      0.00000
      6       0.7047      0.00000
      7       0.7064      0.00000
      8       0.7028      0.00000
      9      -1.0393      0.00000
     10      -0.0294      0.00000
     11       1.7126      0.00000
     12      -0.1060      0.00000
     13      -0.3540      0.00000
     14      -0.8517      0.00000
     15       0.1075      0.00000
     16      -0.1964      0.00000
     17       0.0308      0.00000
     18      -0.4081      0.00000
     19       0.6077      0.00000
     20       0.5468      0.00000
     21      -2.0108      0.00000
     22       0.9052      0.00000
     23       0.5168      0.00000
     24      -0.1414      0.00000
     25       0.1838      0.00000
     26       0.8204      0.00000
     27       0.2547      0.00000
     28       0.7806      0.00000
     29       1.1290      0.00000
     30       0.9199      0.00000
     31       0.5152      0.00000
     32       0.7941      0.00000
     33       0.8917      0.00000
     34      -0.0979      0.00000
     35       0.5122      0.00000
     36       0.4748      0.00000
     37       0.2932      0.00000
     38       0.0077      0.00000
     39      -0.4096      0.00000
     40      -0.0622      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6635      0.00000
      2      -0.6913      0.00000
      3      -0.6932      0.00000
      4       0.7236      0.00000
      5       0.7411      0.00000
      6       0.7047      0.00000
      7       0.7064      0.00000
      8       0.7028      0.00000
      9      -1.0393      0.00000
     10      -0.0294      0.00000
     11       1.7126      0.00000
     12      -0.1061      0.00000
     13      -0.3540      0.00000
     14      -0.8517      0.00000
     15       0.1075      0.00000
     16      -0.1964      0.00000
     17       0.0308      0.00000
     18      -0.4081      0.00000
     19       0.6077      0.00000
     20       0.5468      0.00000
     21      -2.0108      0.00000
     22       0.9052      0.00000
     23       0.5168      0.00000
     24      -0.1414      0.00000
     25       0.1838      0.00000
     26       0.8204      0.00000
     27       0.2547      0.00000
     28       0.7805      0.00000
     29       1.1290      0.00000
     30       0.9199      0.00000
     31       0.5152      0.00000
     32       0.7941      0.00000
     33       0.8917      0.00000
     34      -0.0979      0.00000
     35       0.5122      0.00000
     36       0.4748      0.00000
     37       0.2932      0.00000
     38       0.0077      0.00000
     39      -0.4096      0.00000
     40      -0.0622      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.6635      0.00000
      2      -0.6910      0.00000
      3      -0.6936      0.00000
      4       0.7325      0.00000
      5       0.7422      0.00000
      6       0.6948      0.00000
      7       0.7064      0.00000
      8       0.7028      0.00000
      9      -1.0430      0.00000
     10      -0.0346      0.00000
     11       1.7309      0.00000
     12       0.1268      0.00000
     13      -0.3943      0.00000
     14      -1.0804      0.00000
     15       0.1227      0.00000
     16      -0.2180      0.00000
     17      -0.0082      0.00000
     18      -0.3773      0.00000
     19       0.3594      0.00000
     20       0.8740      0.00000
     21      -2.1681      0.00000
     22       0.9855      0.00000
     23       0.6961      0.00000
     24      -0.2915      0.00000
     25       0.2155      0.00000
     26       0.6313      0.00000
     27       0.3914      0.00000
     28       0.9326      0.00000
     29       1.0041      0.00000
     30       1.0383      0.00000
     31       0.4246      0.00000
     32       0.9229      0.00000
     33       0.6522      0.00000
     34      -0.1156      0.00000
     35       0.5757      0.00000
     36       0.4907      0.00000
     37       0.3487      0.00000
     38       0.1515      0.00000
     39      -0.4933      0.00000
     40      -0.1398      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6621      0.00000
      2      -0.6891      0.00000
      3      -0.6909      0.00000
      4       0.7135      0.00000
      5       0.6912      0.00000
      6       0.7172      0.00000
      7       0.7208      0.00000
      8       0.7287      0.00000
      9      -0.9984      0.00000
     10       0.0140      0.00000
     11       1.2759      0.00000
     12      -0.6626      0.00000
     13      -0.2542      0.00000
     14      -1.0258      0.00000
     15       0.6325      0.00000
     16      -0.0191      0.00000
     17       0.6328      0.00000
     18      -0.1825      0.00000
     19       1.1777      0.00000
     20       0.9851      0.00000
     21      -0.7560      0.00000
     22      -0.5087      0.00000
     23      -0.0240      0.00000
     24       0.2345      0.00000
     25      -0.3626      0.00000
     26      -0.0869      0.00000
     27       0.5686      0.00000
     28       0.8755      0.00000
     29       1.4566      0.00000
     30       0.6228      0.00000
     31       1.1420      0.00000
     32      -0.0992      0.00000
     33      -0.1828      0.00000
     34       0.7921      0.00000
     35      -0.7761      0.00000
     36       0.6835      0.00000
     37       0.4864      0.00000
     38      -0.5134      0.00000
     39      -0.1261      0.00000
     40       0.0719      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6621      0.00000
      2      -0.6891      0.00000
      3      -0.6909      0.00000
      4       0.7135      0.00000
      5       0.6912      0.00000
      6       0.7172      0.00000
      7       0.7208      0.00000
      8       0.7287      0.00000
      9      -0.9984      0.00000
     10       0.0140      0.00000
     11       1.2759      0.00000
     12      -0.6626      0.00000
     13      -0.2542      0.00000
     14      -1.0258      0.00000
     15       0.6325      0.00000
     16      -0.0191      0.00000
     17       0.6328      0.00000
     18      -0.1826      0.00000
     19       1.1777      0.00000
     20       0.9851      0.00000
     21      -0.7560      0.00000
     22      -0.5087      0.00000
     23      -0.0240      0.00000
     24       0.2345      0.00000
     25      -0.3626      0.00000
     26      -0.0869      0.00000
     27       0.5686      0.00000
     28       0.8755      0.00000
     29       1.4566      0.00000
     30       0.6228      0.00000
     31       1.1420      0.00000
     32      -0.0992      0.00000
     33      -0.1828      0.00000
     34       0.7921      0.00000
     35      -0.7761      0.00000
     36       0.6835      0.00000
     37       0.4864      0.00000
     38      -0.5134      0.00000
     39      -0.1261      0.00000
     40       0.0719      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6619      0.00000
      2      -0.6878      0.00000
      3      -0.6926      0.00000
      4       0.7175      0.00000
      5       0.6888      0.00000
      6       0.7230      0.00000
      7       0.7151      0.00000
      8       0.7271      0.00000
      9      -1.0148      0.00000
     10      -0.0090      0.00000
     11       1.3602      0.00000
     12      -0.4888      0.00000
     13      -0.1999      0.00000
     14      -1.1902      0.00000
     15       0.5751      0.00000
     16      -0.0552      0.00000
     17       0.5209      0.00000
     18      -0.1584      0.00000
     19       0.9122      0.00000
     20       1.2279      0.00000
     21      -0.8497      0.00000
     22      -0.4725      0.00000
     23       0.1625      0.00000
     24       0.3567      0.00000
     25      -0.5340      0.00000
     26       0.0587      0.00000
     27       0.4767      0.00000
     28       0.8270      0.00000
     29       1.4337      0.00000
     30       0.7177      0.00000
     31       1.1331      0.00000
     32      -0.0892      0.00000
     33      -0.1297      0.00000
     34       0.5770      0.00000
     35      -0.6902      0.00000
     36       0.7908      0.00000
     37       0.4799      0.00000
     38      -0.3536      0.00000
     39      -0.2909      0.00000
     40       0.0186      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6841      0.00000
      2      -0.6608      0.00000
      3      -0.6900      0.00000
      4       0.6937      0.00000
      5       0.7004      0.00000
      6       0.6767      0.00000
      7       0.7198      0.00000
      8       0.7714      0.00000
      9      -0.9032      0.00000
     10       0.0204      0.00000
     11       0.7121      0.00000
     12      -0.6617      0.00000
     13      -0.0605      0.00000
     14      -1.1332      0.00000
     15       0.8017      0.00000
     16       0.0796      0.00000
     17       0.7855      0.00000
     18       0.2931      0.00000
     19       1.5148      0.00000
     20       2.3131      0.00000
     21       0.0981      0.00000
     22      -1.5151      0.00000
     23      -1.2546      0.00000
     24       0.7737      0.00000
     25      -0.6459      0.00000
     26      -0.2707      0.00000
     27       0.4000      0.00000
     28       0.4386      0.00000
     29       0.9059      0.00000
     30       0.1104      0.00000
     31      -0.5774      0.00000
     32       1.1503      0.00000
     33       0.4113      0.00000
     34      -0.1621      0.00000
     35      -0.1239      0.00000
     36       0.7662      0.00000
     37       0.4297      0.00000
     38      -1.0860      0.00000
     39      -0.7507      0.00000
     40       0.7519      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6841      0.00000
      2      -0.6608      0.00000
      3      -0.6900      0.00000
      4       0.6937      0.00000
      5       0.7004      0.00000
      6       0.6767      0.00000
      7       0.7198      0.00000
      8       0.7714      0.00000
      9      -0.9032      0.00000
     10       0.0204      0.00000
     11       0.7121      0.00000
     12      -0.6617      0.00000
     13      -0.0604      0.00000
     14      -1.1332      0.00000
     15       0.8017      0.00000
     16       0.0796      0.00000
     17       0.7855      0.00000
     18       0.2931      0.00000
     19       1.5148      0.00000
     20       2.3131      0.00000
     21       0.0981      0.00000
     22      -1.5151      0.00000
     23      -1.2546      0.00000
     24       0.7737      0.00000
     25      -0.6459      0.00000
     26      -0.2707      0.00000
     27       0.4000      0.00000
     28       0.4386      0.00000
     29       0.9059      0.00000
     30       0.1104      0.00000
     31      -0.5774      0.00000
     32       1.1503      0.00000
     33       0.4113      0.00000
     34      -0.1621      0.00000
     35      -0.1239      0.00000
     36       0.7662      0.00000
     37       0.4297      0.00000
     38      -1.0860      0.00000
     39      -0.7508      0.00000
     40       0.7519      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6829      0.00000
      2      -0.6605      0.00000
      3      -0.6917      0.00000
      4       0.6941      0.00000
      5       0.7092      0.00000
      6       0.6862      0.00000
      7       0.7071      0.00000
      8       0.7660      0.00000
      9      -0.9465      0.00000
     10      -0.0384      0.00000
     11       0.9098      0.00000
     12      -0.6698      0.00000
     13       0.1728      0.00000
     14      -1.2590      0.00000
     15       0.6957      0.00000
     16       0.0455      0.00000
     17       0.6853      0.00000
     18       0.2647      0.00000
     19       1.6694      0.00000
     20       1.8220      0.00000
     21       0.1507      0.00000
     22      -1.4164      0.00000
     23      -1.0445      0.00000
     24       0.9773      0.00000
     25      -0.8062      0.00000
     26      -0.1146      0.00000
     27       0.2014      0.00000
     28       0.4425      0.00000
     29       0.9123      0.00000
     30       0.0009      0.00000
     31      -0.3217      0.00000
     32       1.2522      0.00000
     33       0.3383      0.00000
     34      -0.2330      0.00000
     35      -0.1813      0.00000
     36       0.6604      0.00000
     37       0.4186      0.00000
     38      -0.6892      0.00000
     39      -0.7560      0.00000
     40       0.7238      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6800      0.00000
      2      -0.6591      0.00000
      3      -0.6894      0.00000
      4       0.6779      0.00000
      5       0.7076      0.00000
      6       0.6778      0.00000
      7       0.7184      0.00000
      8       0.7724      0.00000
      9      -0.7204      0.00000
     10      -0.1080      0.00000
     11       0.3007      0.00000
     12      -0.5633      0.00000
     13       0.2391      0.00000
     14      -1.1866      0.00000
     15       0.8674      0.00000
     16       0.1190      0.00000
     17       0.6028      0.00000
     18       0.4981      0.00000
     19       1.8726      0.00000
     20       2.5083      0.00000
     21       0.5643      0.00000
     22      -1.3743      0.00000
     23      -1.6949      0.00000
     24       1.3567      0.00000
     25      -0.0074      0.00000
     26      -0.7391      0.00000
     27      -1.2337      0.00000
     28       0.2816      0.00000
     29      -0.0364      0.00000
     30      -1.1124      0.00000
     31      -0.1077      0.00000
     32       0.5004      0.00000
     33       1.3290      0.00000
     34      -0.0642      0.00000
     35      -1.4924      0.00000
     36       0.4438      0.00000
     37       0.9033      0.00000
     38       0.8041      0.00000
     39       0.3763      0.00000
     40      -0.0680      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6800      0.00000
      2      -0.6591      0.00000
      3      -0.6894      0.00000
      4       0.6779      0.00000
      5       0.7076      0.00000
      6       0.6778      0.00000
      7       0.7184      0.00000
      8       0.7724      0.00000
      9      -0.7204      0.00000
     10      -0.1080      0.00000
     11       0.3007      0.00000
     12      -0.5633      0.00000
     13       0.2391      0.00000
     14      -1.1866      0.00000
     15       0.8674      0.00000
     16       0.1190      0.00000
     17       0.6028      0.00000
     18       0.4981      0.00000
     19       1.8726      0.00000
     20       2.5083      0.00000
     21       0.5643      0.00000
     22      -1.3743      0.00000
     23      -1.6949      0.00000
     24       1.3567      0.00000
     25      -0.0074      0.00000
     26      -0.7391      0.00000
     27      -1.2337      0.00000
     28       0.2816      0.00000
     29      -0.0364      0.00000
     30      -1.1124      0.00000
     31      -0.1077      0.00000
     32       0.5004      0.00000
     33       1.3290      0.00000
     34      -0.0642      0.00000
     35      -1.4924      0.00000
     36       0.4438      0.00000
     37       0.9033      0.00000
     38       0.8041      0.00000
     39       0.3763      0.00000
     40      -0.0680      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6791      0.00000
      2      -0.6587      0.00000
      3      -0.6911      0.00000
      4       0.6765      0.00000
      5       0.7182      0.00000
      6       0.6861      0.00000
      7       0.7060      0.00000
      8       0.7680      0.00000
      9      -0.8157      0.00000
     10      -0.2154      0.00000
     11       0.6365      0.00000
     12      -0.6183      0.00000
     13       0.4960      0.00000
     14      -1.2913      0.00000
     15       0.7275      0.00000
     16       0.0869      0.00000
     17       0.5317      0.00000
     18       0.4506      0.00000
     19       1.9698      0.00000
     20       1.9352      0.00000
     21       0.7086      0.00000
     22      -1.2714      0.00000
     23      -1.5628      0.00000
     24       1.6754      0.00000
     25      -0.0486      0.00000
     26      -1.0056      0.00000
     27      -1.2036      0.00000
     28       0.2773      0.00000
     29       0.0092      0.00000
     30      -1.2374      0.00000
     31       0.2466      0.00000
     32       0.7504      0.00000
     33       1.2698      0.00000
     34      -0.1841      0.00000
     35      -1.3266      0.00000
     36       0.4257      0.00000
     37       0.8715      0.00000
     38       0.7246      0.00000
     39       0.1917      0.00000
     40       0.0292      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6786      0.00000
      2      -0.6605      0.00000
      3      -0.6874      0.00000
      4       0.6727      0.00000
      5       0.7081      0.00000
      6       0.6785      0.00000
      7       0.7194      0.00000
      8       0.7728      0.00000
      9      -0.2908      0.00000
     10      -0.5576      0.00000
     11       0.1865      0.00000
     12      -0.4922      0.00000
     13       0.5001      0.00000
     14      -1.1946      0.00000
     15       0.8388      0.00000
     16       0.1140      0.00000
     17       0.3174      0.00000
     18       0.5424      0.00000
     19       1.9986      0.00000
     20       2.6370      0.00000
     21       0.4347      0.00000
     22      -0.8365      0.00000
     23      -1.6252      0.00000
     24       1.4112      0.00000
     25      -0.1788      0.00000
     26      -1.1935      0.00000
     27      -1.3724      0.00000
     28      -0.6104      0.00000
     29      -0.2316      0.00000
     30      -0.5757      0.00000
     31      -0.3060      0.00000
     32      -0.6280      0.00000
     33       0.8326      0.00000
     34      -0.3940      0.00000
     35       0.1029      0.00000
     36       1.7207      0.00000
     37       1.3576      0.00000
     38       0.1261      0.00000
     39       0.2337      0.00000
     40       0.8826      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6786      0.00000
      2      -0.6605      0.00000
      3      -0.6874      0.00000
      4       0.6727      0.00000
      5       0.7081      0.00000
      6       0.6785      0.00000
      7       0.7194      0.00000
      8       0.7728      0.00000
      9      -0.2908      0.00000
     10      -0.5576      0.00000
     11       0.1865      0.00000
     12      -0.4922      0.00000
     13       0.5001      0.00000
     14      -1.1946      0.00000
     15       0.8388      0.00000
     16       0.1139      0.00000
     17       0.3174      0.00000
     18       0.5424      0.00000
     19       1.9986      0.00000
     20       2.6370      0.00000
     21       0.4347      0.00000
     22      -0.8365      0.00000
     23      -1.6252      0.00000
     24       1.4111      0.00000
     25      -0.1788      0.00000
     26      -1.1935      0.00000
     27      -1.3724      0.00000
     28      -0.6104      0.00000
     29      -0.2316      0.00000
     30      -0.5757      0.00000
     31      -0.3060      0.00000
     32      -0.6280      0.00000
     33       0.8326      0.00000
     34      -0.3940      0.00000
     35       0.1029      0.00000
     36       1.7207      0.00000
     37       1.3576      0.00000
     38       0.1261      0.00000
     39       0.2337      0.00000
     40       0.8826      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6777      0.00000
      2      -0.6579      0.00000
      3      -0.6913      0.00000
      4       0.6708      0.00000
      5       0.7192      0.00000
      6       0.6866      0.00000
      7       0.7070      0.00000
      8       0.7686      0.00000
      9      -0.6019      0.00000
     10      -0.5068      0.00000
     11       0.5899      0.00000
     12      -0.5349      0.00000
     13       0.7197      0.00000
     14      -1.2921      0.00000
     15       0.6706      0.00000
     16       0.0816      0.00000
     17       0.2714      0.00000
     18       0.4836      0.00000
     19       2.0774      0.00000
     20       2.1673      0.00000
     21       0.5880      0.00000
     22      -0.8192      0.00000
     23      -1.5659      0.00000
     24       1.7152      0.00000
     25      -0.1771      0.00000
     26      -1.2037      0.00000
     27      -1.4471      0.00000
     28      -0.6900      0.00000
     29      -0.4310      0.00000
     30      -0.4322      0.00000
     31      -0.0891      0.00000
     32      -0.2070      0.00000
     33       0.7685      0.00000
     34      -0.3176      0.00000
     35       0.2236      0.00000
     36       1.3570      0.00000
     37       1.3580      0.00000
     38       0.1735      0.00000
     39       0.0589      0.00000
     40       0.6042      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6803      0.00000
      2      -0.6593      0.00000
      3      -0.6903      0.00000
      4       0.6792      0.00000
      5       0.7047      0.00000
      6       0.6786      0.00000
      7       0.7205      0.00000
      8       0.7725      0.00000
      9      -0.6719      0.00000
     10      -0.1688      0.00000
     11       0.3004      0.00000
     12      -0.4376      0.00000
     13       0.4687      0.00000
     14      -1.1598      0.00000
     15       0.6085      0.00000
     16       0.0715      0.00000
     17       0.3126      0.00000
     18       0.6291      0.00000
     19       1.9223      0.00000
     20       2.3981      0.00000
     21       0.4685      0.00000
     22      -1.1621      0.00000
     23      -1.4188      0.00000
     24       1.2528      0.00000
     25      -0.6947      0.00000
     26      -0.9720      0.00000
     27       0.0500      0.00000
     28      -0.1195      0.00000
     29      -0.5046      0.00000
     30       0.2044      0.00000
     31      -0.0713      0.00000
     32      -0.7912      0.00000
     33       0.4807      0.00000
     34      -1.0027      0.00000
     35       0.9246      0.00000
     36       0.5873      0.00000
     37       0.3024      0.00000
     38       0.6233      0.00000
     39       0.5749      0.00000
     40       0.5467      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.6803      0.00000
      2      -0.6593      0.00000
      3      -0.6903      0.00000
      4       0.6792      0.00000
      5       0.7047      0.00000
      6       0.6786      0.00000
      7       0.7205      0.00000
      8       0.7725      0.00000
      9      -0.6719      0.00000
     10      -0.1688      0.00000
     11       0.3004      0.00000
     12      -0.4376      0.00000
     13       0.4687      0.00000
     14      -1.1598      0.00000
     15       0.6085      0.00000
     16       0.0715      0.00000
     17       0.3126      0.00000
     18       0.6291      0.00000
     19       1.9223      0.00000
     20       2.3981      0.00000
     21       0.4685      0.00000
     22      -1.1621      0.00000
     23      -1.4188      0.00000
     24       1.2528      0.00000
     25      -0.6947      0.00000
     26      -0.9720      0.00000
     27       0.0500      0.00000
     28      -0.1195      0.00000
     29      -0.5046      0.00000
     30       0.2044      0.00000
     31      -0.0713      0.00000
     32      -0.7912      0.00000
     33       0.4807      0.00000
     34      -1.0027      0.00000
     35       0.9246      0.00000
     36       0.5873      0.00000
     37       0.3024      0.00000
     38       0.6233      0.00000
     39       0.5749      0.00000
     40       0.5468      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.6793      0.00000
      2      -0.6590      0.00000
      3      -0.6920      0.00000
      4       0.6779      0.00000
      5       0.7152      0.00000
      6       0.6869      0.00000
      7       0.7081      0.00000
      8       0.7681      0.00000
      9      -0.7659      0.00000
     10      -0.2734      0.00000
     11       0.6248      0.00000
     12      -0.4367      0.00000
     13       0.6475      0.00000
     14      -1.2629      0.00000
     15       0.4389      0.00000
     16       0.0370      0.00000
     17       0.2477      0.00000
     18       0.5605      0.00000
     19       2.0169      0.00000
     20       2.0735      0.00000
     21       0.6064      0.00000
     22      -1.2799      0.00000
     23      -1.2697      0.00000
     24       1.5581      0.00000
     25      -0.6551      0.00000
     26      -1.0606      0.00000
     27       0.0874      0.00000
     28      -0.2357      0.00000
     29      -0.4198      0.00000
     30      -0.0619      0.00000
     31       0.0809      0.00000
     32      -0.5235      0.00000
     33       0.5192      0.00000
     34      -1.0186      0.00000
     35       1.0928      0.00000
     36       0.5905      0.00000
     37      -0.1898      0.00000
     38       0.6814      0.00000
     39       0.6953      0.00000
     40       0.6574      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6633      0.00000
      2      -0.6906      0.00000
      3      -0.6941      0.00000
      4       0.7319      0.00000
      5       0.7420      0.00000
      6       0.6948      0.00000
      7       0.7072      0.00000
      8       0.7028      0.00000
      9      -1.0555      0.00000
     10      -0.0062      0.00000
     11       1.7127      0.00000
     12      -0.0693      0.00000
     13       0.3411      0.00000
     14      -0.9596      0.00000
     15      -0.3947      0.00000
     16      -0.3656      0.00000
     17      -0.0770      0.00000
     18      -0.1292      0.00000
     19       0.0926      0.00000
     20       0.9021      0.00000
     21      -2.0019      0.00000
     22       1.1642      0.00000
     23      -0.0325      0.00000
     24      -0.1382      0.00000
     25       0.7920      0.00000
     26       0.4674      0.00000
     27       0.7436      0.00000
     28       0.8471      0.00000
     29       0.2727      0.00000
     30       0.8488      0.00000
     31       0.6614      0.00000
     32       0.8801      0.00000
     33       1.2244      0.00000
     34       0.0404      0.00000
     35       0.3522      0.00000
     36       0.6425      0.00000
     37      -0.4262      0.00000
     38       0.2879      0.00000
     39      -0.4494      0.00000
     40       0.0105      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6633      0.00000
      2      -0.6916      0.00000
      3      -0.6930      0.00000
      4       0.7234      0.00000
      5       0.7410      0.00000
      6       0.7047      0.00000
      7       0.7064      0.00000
      8       0.7031      0.00000
      9      -1.0516      0.00000
     10      -0.0004      0.00000
     11       1.6898      0.00000
     12      -0.1093      0.00000
     13       0.1808      0.00000
     14      -0.7385      0.00000
     15      -0.4622      0.00000
     16      -0.3435      0.00000
     17      -0.0389      0.00000
     18      -0.1854      0.00000
     19       0.5432      0.00000
     20       0.5980      0.00000
     21      -2.1000      0.00000
     22       1.1693      0.00000
     23      -0.0096      0.00000
     24      -0.0462      0.00000
     25       0.5672      0.00000
     26       0.4519      0.00000
     27       0.6080      0.00000
     28       0.8701      0.00000
     29       0.6759      0.00000
     30       0.8582      0.00000
     31       0.5975      0.00000
     32       0.7684      0.00000
     33       1.1673      0.00000
     34       0.1282      0.00000
     35       0.2414      0.00000
     36       0.6842      0.00000
     37      -0.3008      0.00000
     38       0.3072      0.00000
     39      -0.4603      0.00000
     40      -0.1117      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6633      0.00000
      2      -0.6916      0.00000
      3      -0.6930      0.00000
      4       0.7234      0.00000
      5       0.7410      0.00000
      6       0.7047      0.00000
      7       0.7064      0.00000
      8       0.7031      0.00000
      9      -1.0516      0.00000
     10      -0.0004      0.00000
     11       1.6898      0.00000
     12      -0.1093      0.00000
     13       0.1808      0.00000
     14      -0.7385      0.00000
     15      -0.4622      0.00000
     16      -0.3435      0.00000
     17      -0.0389      0.00000
     18      -0.1854      0.00000
     19       0.5432      0.00000
     20       0.5980      0.00000
     21      -2.1000      0.00000
     22       1.1693      0.00000
     23      -0.0096      0.00000
     24      -0.0462      0.00000
     25       0.5672      0.00000
     26       0.4519      0.00000
     27       0.6080      0.00000
     28       0.8701      0.00000
     29       0.6759      0.00000
     30       0.8582      0.00000
     31       0.5975      0.00000
     32       0.7684      0.00000
     33       1.1673      0.00000
     34       0.1282      0.00000
     35       0.2414      0.00000
     36       0.6842      0.00000
     37      -0.3008      0.00000
     38       0.3072      0.00000
     39      -0.4603      0.00000
     40      -0.1117      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6898      0.00000
      3      -0.6927      0.00000
      4       0.7225      0.00000
      5       0.7059      0.00000
      6       0.7155      0.00000
      7       0.7126      0.00000
      8       0.7185      0.00000
      9      -1.0373      0.00000
     10       0.0272      0.00000
     11       1.4328      0.00000
     12      -0.3932      0.00000
     13      -0.8061      0.00000
     14       0.4590      0.00000
     15      -0.4414      0.00000
     16      -0.2369      0.00000
     17       0.3762     -0.00000
     18       0.1476      0.00000
     19       0.3911      0.00000
     20       1.0200      0.00000
     21      -1.2742      0.00000
     22       0.4122      0.00000
     23      -0.1776      0.00000
     24       0.2975      0.00000
     25      -0.0847      0.00000
     26      -0.1025      0.00000
     27       1.2393      0.00000
     28       0.2277      0.00000
     29       0.7817      0.00000
     30       1.0311      0.00000
     31       0.7024      0.00000
     32       0.9545      0.00000
     33       1.1933      0.00000
     34      -0.5226      0.00000
     35      -0.1617      0.00000
     36      -0.1154      0.00000
     37       0.0795      0.00000
     38       0.0989      0.00000
     39       0.2559      0.00000
     40      -0.0175      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6912      0.00000
      3      -0.6911      0.00000
      4       0.7254      0.00000
      5       0.6958      0.00000
      6       0.7203      0.00000
      7       0.7126      0.00000
      8       0.7208      0.00000
      9      -1.0257      0.00000
     10       0.0428      0.00000
     11       1.3714      0.00000
     12      -0.5156      0.00000
     13      -0.7773      0.00000
     14       0.4376      0.00000
     15      -0.3321      0.00000
     16      -0.1937      0.00000
     17       0.4314     -0.00000
     18      -0.1171      0.00000
     19       0.7180      0.00000
     20       1.0775      0.00000
     21      -1.3435      0.00000
     22       0.5095      0.00000
     23      -0.2571      0.00000
     24       0.0973      0.00000
     25      -0.1083      0.00000
     26      -0.1505      0.00000
     27       0.9535      0.00000
     28       0.6419      0.00000
     29       0.7013      0.00000
     30       1.0754      0.00000
     31       0.8602      0.00000
     32       0.9482      0.00000
     33       1.0457      0.00000
     34      -0.4942      0.00000
     35      -0.3424      0.00000
     36       0.0646      0.00000
     37       0.0902      0.00000
     38       0.1055      0.00000
     39       0.3312      0.00000
     40      -0.1340      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6912      0.00000
      3      -0.6911      0.00000
      4       0.7254      0.00000
      5       0.6958      0.00000
      6       0.7203      0.00000
      7       0.7126      0.00000
      8       0.7208      0.00000
      9      -1.0257      0.00000
     10       0.0428      0.00000
     11       1.3714      0.00000
     12      -0.5156      0.00000
     13      -0.7773      0.00000
     14       0.4376      0.00000
     15      -0.3321      0.00000
     16      -0.1937      0.00000
     17       0.4314     -0.00000
     18      -0.1171      0.00000
     19       0.7180      0.00000
     20       1.0775      0.00000
     21      -1.3435      0.00000
     22       0.5095      0.00000
     23      -0.2571      0.00000
     24       0.0973      0.00000
     25      -0.1083      0.00000
     26      -0.1505      0.00000
     27       0.9535      0.00000
     28       0.6419      0.00000
     29       0.7013      0.00000
     30       1.0754      0.00000
     31       0.8602      0.00000
     32       0.9482      0.00000
     33       1.0457      0.00000
     34      -0.4942      0.00000
     35      -0.3424      0.00000
     36       0.0646      0.00000
     37       0.0902      0.00000
     38       0.1055      0.00000
     39       0.3311      0.00000
     40      -0.1340      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6898      0.00000
      3      -0.6927      0.00000
      4       0.7225      0.00000
      5       0.7059      0.00000
      6       0.7155      0.00000
      7       0.7126      0.00000
      8       0.7185      0.00000
      9      -1.0373      0.00000
     10       0.0272      0.00000
     11       1.4328      0.00000
     12      -0.3932      0.00000
     13      -0.8061      0.00000
     14       0.4590      0.00000
     15      -0.4414      0.00000
     16      -0.2369      0.00000
     17       0.3762     -0.00000
     18       0.1476      0.00000
     19       0.3911      0.00000
     20       1.0200      0.00000
     21      -1.2742      0.00000
     22       0.4122      0.00000
     23      -0.1776      0.00000
     24       0.2975      0.00000
     25      -0.0847      0.00000
     26      -0.1025      0.00000
     27       1.2393      0.00000
     28       0.2277      0.00000
     29       0.7817      0.00000
     30       1.0311      0.00000
     31       0.7024      0.00000
     32       0.9545      0.00000
     33       1.1934      0.00000
     34      -0.5226      0.00000
     35      -0.1617      0.00000
     36      -0.1154      0.00000
     37       0.0795      0.00000
     38       0.0989      0.00000
     39       0.2559      0.00000
     40      -0.0175      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6898      0.00000
      3      -0.6926      0.00000
      4       0.7223      0.00000
      5       0.7065      0.00000
      6       0.7154      0.00000
      7       0.7122      0.00000
      8       0.7185      0.00000
      9      -1.0371      0.00000
     10       0.0277      0.00000
     11       1.4304      0.00000
     12      -0.3844      0.00000
     13      -0.7226      0.00000
     14       0.3726      0.00000
     15      -0.5085      0.00000
     16      -0.2053      0.00000
     17       0.3690     -0.00000
     18       0.1454      0.00000
     19       0.5452      0.00000
     20       0.9770      0.00000
     21      -1.4287      0.00000
     22       0.5687      0.00000
     23      -0.1927      0.00000
     24       0.2832      0.00000
     25      -0.0862      0.00000
     26      -0.2932      0.00000
     27       1.0716      0.00000
     28       0.4008      0.00000
     29       1.0845      0.00000
     30       0.9986      0.00000
     31       0.7184      0.00000
     32       0.8044      0.00000
     33       0.9626      0.00000
     34      -0.3786      0.00000
     35      -0.2730      0.00000
     36       0.1601      0.00000
     37       0.2913      0.00000
     38      -0.3209      0.00000
     39       0.2929      0.00000
     40      -0.0623      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6898      0.00000
      3      -0.6926      0.00000
      4       0.7223      0.00000
      5       0.7065      0.00000
      6       0.7154      0.00000
      7       0.7122      0.00000
      8       0.7185      0.00000
      9      -1.0371      0.00000
     10       0.0277      0.00000
     11       1.4304      0.00000
     12      -0.3844      0.00000
     13      -0.7227      0.00000
     14       0.3726      0.00000
     15      -0.5085      0.00000
     16      -0.2053      0.00000
     17       0.3690     -0.00000
     18       0.1454      0.00000
     19       0.5452      0.00000
     20       0.9770      0.00000
     21      -1.4287      0.00000
     22       0.5687      0.00000
     23      -0.1927      0.00000
     24       0.2832      0.00000
     25      -0.0862      0.00000
     26      -0.2932      0.00000
     27       1.0716      0.00000
     28       0.4008      0.00000
     29       1.0845      0.00000
     30       0.9986      0.00000
     31       0.7184      0.00000
     32       0.8044      0.00000
     33       0.9626      0.00000
     34      -0.3786      0.00000
     35      -0.2730      0.00000
     36       0.1601      0.00000
     37       0.2913      0.00000
     38      -0.3209      0.00000
     39       0.2929      0.00000
     40      -0.0623      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6645      0.00000
      2      -0.6854      0.00000
      3      -0.6909      0.00000
      4       0.6982      0.00000
      5       0.6971      0.00000
      6       0.7299      0.00000
      7       0.6913      0.00000
      8       0.7521      0.00000
      9      -0.9730      0.00000
     10       0.0470      0.00000
     11       0.9427      0.00000
     12      -0.8093      0.00000
     13      -0.4938      0.00000
     14       0.0665      0.00000
     15       0.0919      0.00000
     16       0.0128      0.00000
     17       0.7646      0.00000
     18       0.4977      0.00000
     19       0.9135      0.00000
     20       1.6886      0.00000
     21      -0.4675      0.00000
     22      -1.0314      0.00000
     23      -0.4159      0.00000
     24       0.4813      0.00000
     25      -0.3561      0.00000
     26      -0.4728      0.00000
     27       0.4096      0.00000
     28       0.6272      0.00000
     29       1.2200      0.00000
     30       0.4556      0.00000
     31       0.9203      0.00000
     32       0.4053      0.00000
     33      -0.1475      0.00000
     34      -0.1039      0.00000
     35      -0.1105      0.00000
     36       0.6719      0.00000
     37      -0.5854      0.00000
     38       0.1535      0.00000
     39      -0.4347      0.00000
     40       0.1896      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6634      0.00000
      2      -0.6871      0.00000
      3      -0.6900      0.00000
      4       0.7013      0.00000
      5       0.6952      0.00000
      6       0.7200      0.00000
      7       0.6839      0.00000
      8       0.7680      0.00000
      9      -0.9536      0.00000
     10       0.0688      0.00000
     11       0.8585      0.00000
     12      -0.8182      0.00000
     13      -0.6281      0.00000
     14       0.2227      0.00000
     15       0.0966      0.00000
     16       0.1029      0.00000
     17       0.7428      0.00000
     18       0.0357      0.00000
     19       1.3918      0.00000
     20       1.8212      0.00000
     21      -0.3978      0.00000
     22      -0.9821      0.00000
     23      -0.5394      0.00000
     24       0.3009      0.00000
     25      -0.4205      0.00000
     26      -0.5767      0.00000
     27       0.0943      0.00000
     28       1.1755      0.00000
     29       1.1862      0.00000
     30       0.3273      0.00000
     31       0.9886      0.00000
     32       0.4434      0.00000
     33      -0.1321      0.00000
     34      -0.2245      0.00000
     35      -0.1780      0.00000
     36       0.7802      0.00000
     37      -0.7663      0.00000
     38       0.4729      0.00000
     39      -0.4457      0.00000
     40       0.0522      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6634      0.00000
      2      -0.6871      0.00000
      3      -0.6900      0.00000
      4       0.7013      0.00000
      5       0.6952      0.00000
      6       0.7200      0.00000
      7       0.6839      0.00000
      8       0.7680      0.00000
      9      -0.9536      0.00000
     10       0.0688      0.00000
     11       0.8585      0.00000
     12      -0.8182      0.00000
     13      -0.6281      0.00000
     14       0.2227      0.00000
     15       0.0966      0.00000
     16       0.1029      0.00000
     17       0.7428      0.00000
     18       0.0357      0.00000
     19       1.3918      0.00000
     20       1.8212      0.00000
     21      -0.3978      0.00000
     22      -0.9822      0.00000
     23      -0.5394      0.00000
     24       0.3009      0.00000
     25      -0.4206      0.00000
     26      -0.5767      0.00000
     27       0.0943      0.00000
     28       1.1755      0.00000
     29       1.1862      0.00000
     30       0.3273      0.00000
     31       0.9886      0.00000
     32       0.4434      0.00000
     33      -0.1321      0.00000
     34      -0.2245      0.00000
     35      -0.1780      0.00000
     36       0.7802      0.00000
     37      -0.7663      0.00000
     38       0.4729      0.00000
     39      -0.4457      0.00000
     40       0.0528      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.6645      0.00000
      2      -0.6854      0.00000
      3      -0.6909      0.00000
      4       0.6982      0.00000
      5       0.6971      0.00000
      6       0.7299      0.00000
      7       0.6913      0.00000
      8       0.7521      0.00000
      9      -0.9730      0.00000
     10       0.0470      0.00000
     11       0.9427      0.00000
     12      -0.8093      0.00000
     13      -0.4938      0.00000
     14       0.0665      0.00000
     15       0.0919      0.00000
     16       0.0128      0.00000
     17       0.7646      0.00000
     18       0.4977      0.00000
     19       0.9135      0.00000
     20       1.6886      0.00000
     21      -0.4675      0.00000
     22      -1.0314      0.00000
     23      -0.4159      0.00000
     24       0.4813      0.00000
     25      -0.3561      0.00000
     26      -0.4728      0.00000
     27       0.4096      0.00000
     28       0.6272      0.00000
     29       1.2200      0.00000
     30       0.4556      0.00000
     31       0.9203      0.00000
     32       0.4053      0.00000
     33      -0.1475      0.00000
     34      -0.1039      0.00000
     35      -0.1105      0.00000
     36       0.6719      0.00000
     37      -0.5854      0.00000
     38       0.1535      0.00000
     39      -0.4347      0.00000
     40       0.1891      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6662      0.00000
      2      -0.6828      0.00000
      3      -0.6918      0.00000
      4       0.6993      0.00000
      5       0.7055      0.00000
      6       0.7209      0.00000
      7       0.6907      0.00000
      8       0.7523      0.00000
      9      -0.9872      0.00000
     10       0.0267      0.00000
     11       1.0149      0.00000
     12      -0.8044      0.00000
     13      -0.4927      0.00000
     14       0.1128      0.00000
     15       0.0282      0.00000
     16       0.0239      0.00000
     17       0.7133      0.00000
     18       0.3206      0.00000
     19       1.3108      0.00000
     20       1.3327      0.00000
     21      -0.4664      0.00000
     22      -0.8386      0.00000
     23      -0.4422      0.00000
     24       0.5089      0.00000
     25      -0.4913      0.00000
     26      -0.3987      0.00000
     27       0.1731      0.00000
     28       0.9220      0.00000
     29       1.3177      0.00000
     30       0.3323      0.00000
     31       0.9032      0.00000
     32       0.5182      0.00000
     33      -0.2684      0.00000
     34      -0.1213      0.00000
     35      -0.1934      0.00000
     36       0.7903      0.00000
     37      -0.7122      0.00000
     38       0.5154      0.00000
     39      -0.4737      0.00000
     40       0.0926      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6662      0.00000
      2      -0.6828      0.00000
      3      -0.6918      0.00000
      4       0.6993      0.00000
      5       0.7055      0.00000
      6       0.7209      0.00000
      7       0.6907      0.00000
      8       0.7523      0.00000
      9      -0.9872      0.00000
     10       0.0267      0.00000
     11       1.0149      0.00000
     12      -0.8044      0.00000
     13      -0.4927      0.00000
     14       0.1128      0.00000
     15       0.0282      0.00000
     16       0.0239      0.00000
     17       0.7132      0.00000
     18       0.3206      0.00000
     19       1.3108      0.00000
     20       1.3327      0.00000
     21      -0.4664      0.00000
     22      -0.8386      0.00000
     23      -0.4422      0.00000
     24       0.5089      0.00000
     25      -0.4913      0.00000
     26      -0.3987      0.00000
     27       0.1731      0.00000
     28       0.9220      0.00000
     29       1.3177      0.00000
     30       0.3323      0.00000
     31       0.9032      0.00000
     32       0.5182      0.00000
     33      -0.2684      0.00000
     34      -0.1213      0.00000
     35      -0.1934      0.00000
     36       0.7903      0.00000
     37      -0.7122      0.00000
     38       0.5154      0.00000
     39      -0.4737      0.00000
     40       0.0935      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6833      0.00000
      2      -0.6625      0.00000
      3      -0.6896      0.00000
      4       0.6809      0.00000
      5       0.7118      0.00000
      6       0.6783      0.00000
      7       0.7335      0.00000
      8       0.7570      0.00000
      9      -0.8381      0.00000
     10       0.0001      0.00000
     11       0.4419      0.00000
     12      -0.6399      0.00000
     13      -0.5653      0.00000
     14      -0.3388      0.00000
     15       0.7171      0.00000
     16       0.0838      0.00000
     17       0.8302      0.00000
     18       0.8914      0.00000
     19       1.3195      0.00000
     20       2.3987      0.00000
     21       0.0323      0.00000
     22      -1.7682      0.00000
     23      -0.9634      0.00000
     24       0.6484      0.00000
     25      -0.1299      0.00000
     26      -0.8866      0.00000
     27       0.2234      0.00000
     28       0.1801      0.00000
     29       0.2558      0.00000
     30      -0.3661      0.00000
     31      -0.4959      0.00000
     32       0.7558      0.00000
     33       1.3156      0.00000
     34      -1.0195      0.00000
     35       0.1120      0.00000
     36       0.2984      0.00000
     37      -0.0518      0.00000
     38       0.4797      0.00000
     39       0.6347      0.00000
     40      -0.1567      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6836      0.00000
      2      -0.6626      0.00000
      3      -0.6891      0.00000
      4       0.6824      0.00000
      5       0.7130      0.00000
      6       0.6763      0.00000
      7       0.7183      0.00000
      8       0.7713      0.00000
      9      -0.8126      0.00000
     10       0.0193      0.00000
     11       0.3649      0.00000
     12      -0.6692      0.00000
     13      -0.6921      0.00000
     14      -0.1400      0.00000
     15       0.7002      0.00000
     16       0.1798      0.00000
     17       0.7656      0.00000
     18       0.5346      0.00000
     19       1.6430      0.00000
     20       2.4943      0.00000
     21       0.1352      0.00000
     22      -1.7289      0.00000
     23      -0.9788      0.00000
     24       0.4098      0.00000
     25      -0.2081      0.00000
     26      -0.8918      0.00000
     27       0.2510      0.00000
     28       0.1953      0.00000
     29       0.1234      0.00000
     30      -0.2434      0.00000
     31      -0.5182      0.00000
     32       0.8626      0.00000
     33       1.2714      0.00000
     34      -1.0651      0.00000
     35       0.1224      0.00000
     36       0.3461      0.00000
     37      -0.1261      0.00000
     38       0.5796      0.00000
     39       0.6986      0.00000
     40      -0.2668      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6836      0.00000
      2      -0.6626      0.00000
      3      -0.6891      0.00000
      4       0.6824      0.00000
      5       0.7130      0.00000
      6       0.6763      0.00000
      7       0.7183      0.00000
      8       0.7713      0.00000
      9      -0.8126      0.00000
     10       0.0193      0.00000
     11       0.3649      0.00000
     12      -0.6692      0.00000
     13      -0.6921      0.00000
     14      -0.1400      0.00000
     15       0.7002      0.00000
     16       0.1798      0.00000
     17       0.7656      0.00000
     18       0.5346      0.00000
     19       1.6430      0.00000
     20       2.4943      0.00000
     21       0.1352      0.00000
     22      -1.7289      0.00000
     23      -0.9788      0.00000
     24       0.4098      0.00000
     25      -0.2081      0.00000
     26      -0.8918      0.00000
     27       0.2510      0.00000
     28       0.1953      0.00000
     29       0.1234      0.00000
     30      -0.2434      0.00000
     31      -0.5182      0.00000
     32       0.8626      0.00000
     33       1.2714      0.00000
     34      -1.0651      0.00000
     35       0.1224      0.00000
     36       0.3461      0.00000
     37      -0.1261      0.00000
     38       0.5796      0.00000
     39       0.6986      0.00000
     40      -0.2668      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.6833      0.00000
      2      -0.6625      0.00000
      3      -0.6896      0.00000
      4       0.6809      0.00000
      5       0.7118      0.00000
      6       0.6783      0.00000
      7       0.7335      0.00000
      8       0.7570      0.00000
      9      -0.8381      0.00000
     10       0.0001      0.00000
     11       0.4419      0.00000
     12      -0.6399      0.00000
     13      -0.5653      0.00000
     14      -0.3388      0.00000
     15       0.7171      0.00000
     16       0.0838      0.00000
     17       0.8302      0.00000
     18       0.8914      0.00000
     19       1.3195      0.00000
     20       2.3987      0.00000
     21       0.0323      0.00000
     22      -1.7682      0.00000
     23      -0.9634      0.00000
     24       0.6484      0.00000
     25      -0.1299      0.00000
     26      -0.8866      0.00000
     27       0.2234      0.00000
     28       0.1801      0.00000
     29       0.2558      0.00000
     30      -0.3661      0.00000
     31      -0.4959      0.00000
     32       0.7558      0.00000
     33       1.3156      0.00000
     34      -1.0195      0.00000
     35       0.1120      0.00000
     36       0.2984      0.00000
     37      -0.0518      0.00000
     38       0.4797      0.00000
     39       0.6347      0.00000
     40      -0.1567      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6825      0.00000
      2      -0.6623      0.00000
      3      -0.6909      0.00000
      4       0.6795      0.00000
      5       0.7245      0.00000
      6       0.6850      0.00000
      7       0.7151      0.00000
      8       0.7578      0.00000
      9      -0.8850      0.00000
     10      -0.0668      0.00000
     11       0.6426      0.00000
     12      -0.6931      0.00000
     13      -0.6012      0.00000
     14      -0.1763      0.00000
     15       0.6127      0.00000
     16       0.0984      0.00000
     17       0.7784      0.00000
     18       0.6591      0.00000
     19       1.5005      0.00000
     20       2.0427      0.00000
     21       0.1241      0.00000
     22      -1.5571      0.00000
     23      -0.9084      0.00000
     24       0.6756      0.00000
     25       0.0196      0.00000
     26      -1.0420      0.00000
     27       0.0907      0.00000
     28       0.3383      0.00000
     29       0.1801      0.00000
     30      -0.3603      0.00000
     31      -0.2352      0.00000
     32       0.9187      0.00000
     33       1.0364      0.00000
     34      -0.8946      0.00000
     35       0.0090      0.00000
     36       0.2430      0.00000
     37       0.0939      0.00000
     38       0.4299      0.00000
     39       0.6216      0.00000
     40      -0.1546      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6825      0.00000
      2      -0.6623      0.00000
      3      -0.6909      0.00000
      4       0.6795      0.00000
      5       0.7245      0.00000
      6       0.6850      0.00000
      7       0.7151      0.00000
      8       0.7578      0.00000
      9      -0.8850      0.00000
     10      -0.0668      0.00000
     11       0.6426      0.00000
     12      -0.6931      0.00000
     13      -0.6012      0.00000
     14      -0.1763      0.00000
     15       0.6127      0.00000
     16       0.0984      0.00000
     17       0.7784      0.00000
     18       0.6591      0.00000
     19       1.5005      0.00000
     20       2.0427      0.00000
     21       0.1241      0.00000
     22      -1.5571      0.00000
     23      -0.9084      0.00000
     24       0.6756      0.00000
     25       0.0196      0.00000
     26      -1.0420      0.00000
     27       0.0907      0.00000
     28       0.3383      0.00000
     29       0.1801      0.00000
     30      -0.3603      0.00000
     31      -0.2352      0.00000
     32       0.9187      0.00000
     33       1.0364      0.00000
     34      -0.8946      0.00000
     35       0.0090      0.00000
     36       0.2430      0.00000
     37       0.0939      0.00000
     38       0.4299      0.00000
     39       0.6216      0.00000
     40      -0.1546      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6810      0.00000
      2      -0.6629      0.00000
      3      -0.6878      0.00000
      4       0.6720      0.00000
      5       0.7161      0.00000
      6       0.6765      0.00000
      7       0.7246      0.00000
      8       0.7674      0.00000
      9      -0.5854      0.00000
     10      -0.2235      0.00000
     11       0.1581      0.00000
     12      -0.4966      0.00000
     13      -0.7677      0.00000
     14      -0.0137      0.00000
     15       0.8414      0.00000
     16       0.0848      0.00000
     17       0.5942      0.00000
     18       1.0072      0.00000
     19       1.6954      0.00000
     20       2.4760      0.00000
     21       0.1393      0.00000
     22      -0.9613      0.00000
     23      -1.6273      0.00000
     24       0.5760      0.00000
     25      -0.3122      0.00000
     26      -0.2912      0.00000
     27      -0.5158      0.00000
     28      -0.9327      0.00000
     29       0.0086      0.00000
     30      -0.1582      0.00000
     31      -0.5086      0.00000
     32      -0.2467      0.00000
     33       0.1025      0.00000
     34       1.4056      0.00000
     35      -0.7559      0.00000
     36       0.6504      0.00000
     37       0.9606      0.00000
     38       0.1954      0.00000
     39       0.4293      0.00000
     40       0.2413      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6811      0.00000
      2      -0.6642      0.00000
      3      -0.6864      0.00000
      4       0.6724      0.00000
      5       0.7164      0.00000
      6       0.6759      0.00000
      7       0.7176      0.00000
      8       0.7743      0.00000
      9      -0.5621      0.00000
     10      -0.2255      0.00000
     11       0.1266      0.00000
     12      -0.5182      0.00000
     13      -0.8701      0.00000
     14       0.1147      0.00000
     15       0.8705      0.00000
     16       0.0836      0.00000
     17       0.5946      0.00000
     18       0.7943      0.00000
     19       1.8917      0.00000
     20       2.4945      0.00000
     21       0.2185      0.00000
     22      -1.0241      0.00000
     23      -1.5282      0.00000
     24       0.2633      0.00000
     25      -0.2507      0.00000
     26      -0.1600      0.00000
     27      -0.3774      0.00000
     28      -1.1194      0.00000
     29      -0.2623      0.00000
     30       0.0270      0.00000
     31      -0.3889      0.00000
     32      -0.1843      0.00000
     33      -0.1225      0.00000
     34       1.7468      0.00000
     35      -0.7350      0.00000
     36       0.6700      0.00000
     37       0.8048      0.00000
     38      -0.0830      0.00000
     39       0.7025      0.00000
     40       0.2983      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6811      0.00000
      2      -0.6642      0.00000
      3      -0.6864      0.00000
      4       0.6724      0.00000
      5       0.7165      0.00000
      6       0.6759      0.00000
      7       0.7176      0.00000
      8       0.7743      0.00000
      9      -0.5621      0.00000
     10      -0.2255      0.00000
     11       0.1266      0.00000
     12      -0.5182      0.00000
     13      -0.8701      0.00000
     14       0.1147      0.00000
     15       0.8705      0.00000
     16       0.0836      0.00000
     17       0.5946      0.00000
     18       0.7943      0.00000
     19       1.8917      0.00000
     20       2.4945      0.00000
     21       0.2185      0.00000
     22      -1.0241      0.00000
     23      -1.5282      0.00000
     24       0.2633      0.00000
     25      -0.2507      0.00000
     26      -0.1600      0.00000
     27      -0.3774      0.00000
     28      -1.1194      0.00000
     29      -0.2623      0.00000
     30       0.0270      0.00000
     31      -0.3889      0.00000
     32      -0.1843      0.00000
     33      -0.1225      0.00000
     34       1.7468      0.00000
     35      -0.7350      0.00000
     36       0.6700      0.00000
     37       0.8048      0.00000
     38      -0.0830      0.00000
     39       0.7025      0.00000
     40       0.2970      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.6810      0.00000
      2      -0.6629      0.00000
      3      -0.6879      0.00000
      4       0.6720      0.00000
      5       0.7161      0.00000
      6       0.6765      0.00000
      7       0.7246      0.00000
      8       0.7674      0.00000
      9      -0.5854      0.00000
     10      -0.2235      0.00000
     11       0.1581      0.00000
     12      -0.4966      0.00000
     13      -0.7677      0.00000
     14      -0.0137      0.00000
     15       0.8414      0.00000
     16       0.0847      0.00000
     17       0.5942      0.00000
     18       1.0072      0.00000
     19       1.6954      0.00000
     20       2.4759      0.00000
     21       0.1393      0.00000
     22      -0.9613      0.00000
     23      -1.6273      0.00000
     24       0.5760      0.00000
     25      -0.3122      0.00000
     26      -0.2912      0.00000
     27      -0.5158      0.00000
     28      -0.9327      0.00000
     29       0.0086      0.00000
     30      -0.1582      0.00000
     31      -0.5086      0.00000
     32      -0.2467      0.00000
     33       0.1025      0.00000
     34       1.4056      0.00000
     35      -0.7559      0.00000
     36       0.6503      0.00000
     37       0.9606      0.00000
     38       0.1954      0.00000
     39       0.4293      0.00000
     40       0.2412      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6801      0.00000
      2      -0.6612      0.00000
      3      -0.6908      0.00000
      4       0.6693      0.00000
      5       0.7287      0.00000
      6       0.6842      0.00000
      7       0.7090      0.00000
      8       0.7660      0.00000
      9      -0.7004      0.00000
     10      -0.3353      0.00000
     11       0.5051      0.00000
     12      -0.5499      0.00000
     13      -0.8483      0.00000
     14       0.1804      0.00000
     15       0.6877      0.00000
     16       0.0750      0.00000
     17       0.5958      0.00000
     18       0.8188      0.00000
     19       1.7284      0.00000
     20       2.1910      0.00000
     21       0.2581      0.00000
     22      -0.9033      0.00000
     23      -1.5171      0.00000
     24       0.5834      0.00000
     25      -0.0153      0.00000
     26      -0.3092      0.00000
     27      -0.6710      0.00000
     28      -1.0995      0.00000
     29       0.0481      0.00000
     30      -0.2169      0.00000
     31      -0.1516      0.00000
     32      -0.0089      0.00000
     33       0.0658      0.00000
     34       1.4066      0.00000
     35      -0.7767      0.00000
     36       0.6395      0.00000
     37       0.8695      0.00000
     38       0.0142      0.00000
     39       0.5551      0.00000
     40       0.4254      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6801      0.00000
      2      -0.6612      0.00000
      3      -0.6908      0.00000
      4       0.6693      0.00000
      5       0.7287      0.00000
      6       0.6842      0.00000
      7       0.7090      0.00000
      8       0.7660      0.00000
      9      -0.7004      0.00000
     10      -0.3353      0.00000
     11       0.5051      0.00000
     12      -0.5499      0.00000
     13      -0.8483      0.00000
     14       0.1804      0.00000
     15       0.6877      0.00000
     16       0.0750      0.00000
     17       0.5958      0.00000
     18       0.8188      0.00000
     19       1.7284      0.00000
     20       2.1910      0.00000
     21       0.2581      0.00000
     22      -0.9033      0.00000
     23      -1.5171      0.00000
     24       0.5834      0.00000
     25      -0.0153      0.00000
     26      -0.3092      0.00000
     27      -0.6710      0.00000
     28      -1.0995      0.00000
     29       0.0481      0.00000
     30      -0.2169      0.00000
     31      -0.1516      0.00000
     32      -0.0089      0.00000
     33       0.0658      0.00000
     34       1.4066      0.00000
     35      -0.7767      0.00000
     36       0.6395      0.00000
     37       0.8695      0.00000
     38       0.0142      0.00000
     39       0.5551      0.00000
     40       0.4232      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6620      0.00000
      3      -0.6881      0.00000
      4       0.6729      0.00000
      5       0.7145      0.00000
      6       0.6765      0.00000
      7       0.7181      0.00000
      8       0.7744      0.00000
      9      -0.5134      0.00000
     10      -0.2770      0.00000
     11       0.1183      0.00000
     12      -0.4382      0.00000
     13      -1.0186      0.00000
     14       0.3834      0.00000
     15       0.5476      0.00000
     16       0.2010      0.00000
     17       0.4681      0.00000
     18       1.0952      0.00000
     19       1.7812      0.00000
     20       2.3354      0.00000
     21       0.1849      0.00000
     22      -1.1137      0.00000
     23      -0.7451      0.00000
     24      -0.3658      0.00000
     25      -0.3421      0.00000
     26      -0.3037      0.00000
     27       0.0885      0.00000
     28      -0.8999      0.00000
     29      -0.2306      0.00000
     30      -0.9826      0.00000
     31       0.4275      0.00000
     32      -0.1863      0.00000
     33      -0.2038      0.00000
     34      -0.6465      0.00000
     35       1.3519      0.00000
     36       0.9683      0.00000
     37       0.7270      0.00000
     38       0.3909      0.00000
     39       0.3026      0.00000
     40       0.3863      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6635      0.00000
      3      -0.6866      0.00000
      4       0.6724      0.00000
      5       0.7143      0.00000
      6       0.6768      0.00000
      7       0.7251      0.00000
      8       0.7678      0.00000
      9      -0.5371      0.00000
     10      -0.2747      0.00000
     11       0.1531      0.00000
     12      -0.4345      0.00000
     13      -0.9479      0.00000
     14       0.2882      0.00000
     15       0.5354      0.00000
     16       0.1528      0.00000
     17       0.5514      0.00000
     18       0.9934      0.00000
     19       1.9992      0.00000
     20       2.1916      0.00000
     21       0.2361      0.00000
     22      -1.1266      0.00000
     23      -0.8373      0.00000
     24      -0.5128      0.00000
     25      -0.4531      0.00000
     26      -0.1287      0.00000
     27       0.1113      0.00000
     28      -0.5771      0.00000
     29      -0.3120      0.00000
     30      -0.8170      0.00000
     31       0.3242      0.00000
     32      -0.2326      0.00000
     33      -0.1468      0.00000
     34      -0.7826      0.00000
     35       1.4978      0.00000
     36       1.1172      0.00000
     37       0.4912      0.00000
     38       0.1899      0.00000
     39       0.3174      0.00000
     40       0.2446      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6635      0.00000
      3      -0.6866      0.00000
      4       0.6724      0.00000
      5       0.7143      0.00000
      6       0.6768      0.00000
      7       0.7251      0.00000
      8       0.7678      0.00000
      9      -0.5371      0.00000
     10      -0.2747      0.00000
     11       0.1531      0.00000
     12      -0.4345      0.00000
     13      -0.9479      0.00000
     14       0.2883      0.00000
     15       0.5354      0.00000
     16       0.1528      0.00000
     17       0.5514      0.00000
     18       0.9934      0.00000
     19       1.9992      0.00000
     20       2.1916      0.00000
     21       0.2361      0.00000
     22      -1.1265      0.00000
     23      -0.8373      0.00000
     24      -0.5128      0.00000
     25      -0.4531      0.00000
     26      -0.1287      0.00000
     27       0.1113      0.00000
     28      -0.5771      0.00000
     29      -0.3120      0.00000
     30      -0.8170      0.00000
     31       0.3242      0.00000
     32      -0.2326      0.00000
     33      -0.1468      0.00000
     34      -0.7826      0.00000
     35       1.4978      0.00000
     36       1.1172      0.00000
     37       0.4912      0.00000
     38       0.1899      0.00000
     39       0.3174      0.00000
     40       0.2453      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.6814      0.00000
      2      -0.6620      0.00000
      3      -0.6881      0.00000
      4       0.6729      0.00000
      5       0.7145      0.00000
      6       0.6765      0.00000
      7       0.7181      0.00000
      8       0.7744      0.00000
      9      -0.5134      0.00000
     10      -0.2770      0.00000
     11       0.1183      0.00000
     12      -0.4382      0.00000
     13      -1.0186      0.00000
     14       0.3834      0.00000
     15       0.5476      0.00000
     16       0.2010      0.00000
     17       0.4681      0.00000
     18       1.0952      0.00000
     19       1.7812      0.00000
     20       2.3354      0.00000
     21       0.1849      0.00000
     22      -1.1137      0.00000
     23      -0.7452      0.00000
     24      -0.3658      0.00000
     25      -0.3421      0.00000
     26      -0.3037      0.00000
     27       0.0885      0.00000
     28      -0.8999      0.00000
     29      -0.2306      0.00000
     30      -0.9826      0.00000
     31       0.4275      0.00000
     32      -0.1863      0.00000
     33      -0.2038      0.00000
     34      -0.6465      0.00000
     35       1.3519      0.00000
     36       0.9683      0.00000
     37       0.7270      0.00000
     38       0.3909      0.00000
     39       0.3026      0.00000
     40       0.3860      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6605      0.00000
      3      -0.6909      0.00000
      4       0.6698      0.00000
      5       0.7267      0.00000
      6       0.6847      0.00000
      7       0.7095      0.00000
      8       0.7663      0.00000
      9      -0.6499      0.00000
     10      -0.3845      0.00000
     11       0.4902      0.00000
     12      -0.4483      0.00000
     13      -1.0672      0.00000
     14       0.5059      0.00000
     15       0.3702      0.00000
     16       0.1499      0.00000
     17       0.4849      0.00000
     18       0.9499      0.00000
     19       1.8748      0.00000
     20       2.0426      0.00000
     21       0.2959      0.00000
     22      -1.2003      0.00000
     23      -0.6861      0.00000
     24      -0.2331      0.00000
     25      -0.4586      0.00000
     26      -0.0058      0.00000
     27       0.0767      0.00000
     28      -0.9294      0.00000
     29      -0.1769      0.00000
     30      -0.9702      0.00000
     31       0.4763      0.00000
     32      -0.0173      0.00000
     33      -0.1734      0.00000
     34      -0.5752      0.00000
     35       1.1396      0.00000
     36       1.1224      0.00000
     37       0.7331      0.00000
     38       0.2366      0.00000
     39       0.1483      0.00000
     40       0.6708      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6804      0.00000
      2      -0.6605      0.00000
      3      -0.6909      0.00000
      4       0.6698      0.00000
      5       0.7267      0.00000
      6       0.6847      0.00000
      7       0.7095      0.00000
      8       0.7663      0.00000
      9      -0.6499      0.00000
     10      -0.3845      0.00000
     11       0.4902      0.00000
     12      -0.4483      0.00000
     13      -1.0672      0.00000
     14       0.5059      0.00000
     15       0.3702      0.00000
     16       0.1499      0.00000
     17       0.4849      0.00000
     18       0.9499      0.00000
     19       1.8748      0.00000
     20       2.0426      0.00000
     21       0.2959      0.00000
     22      -1.2003      0.00000
     23      -0.6861      0.00000
     24      -0.2331      0.00000
     25      -0.4586      0.00000
     26      -0.0058      0.00000
     27       0.0767      0.00000
     28      -0.9294      0.00000
     29      -0.1769      0.00000
     30      -0.9702      0.00000
     31       0.4763      0.00000
     32      -0.0173      0.00000
     33      -0.1734      0.00000
     34      -0.5752      0.00000
     35       1.1396      0.00000
     36       1.1224      0.00000
     37       0.7331      0.00000
     38       0.2366      0.00000
     39       0.1483      0.00000
     40       0.6718      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6641      0.00000
      2      -0.6886      0.00000
      3      -0.6938      0.00000
      4       0.7174      0.00000
      5       0.6870      0.00000
      6       0.7224      0.00000
      7       0.7200      0.00000
      8       0.7289      0.00000
      9      -1.0399      0.00000
     10       0.0429      0.00000
     11       1.3294      0.00000
     12      -0.5767      0.00000
     13       0.4908      0.00000
     14      -1.0617      0.00000
     15      -0.0547      0.00000
     16      -0.2397      0.00000
     17       0.4795      0.00000
     18       0.1362      0.00000
     19       1.3142      0.00000
     20       0.5226      0.00000
     21      -0.1399      0.00000
     22      -0.1934      0.00000
     23      -1.0119      0.00000
     24      -0.3218      0.00000
     25       0.4215      0.00000
     26       0.0379      0.00000
     27       1.0653      0.00000
     28       0.7151      0.00000
     29      -0.2742      0.00000
     30       0.9256      0.00000
     31       1.0413      0.00000
     32       1.2592      0.00000
     33       1.6208      0.00000
     34      -0.8396      0.00000
     35       0.3363      0.00000
     36      -0.0222      0.00000
     37      -0.3589      0.00000
     38      -0.5692      0.00000
     39      -0.0030      0.00000
     40       0.4317      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6643      0.00000
      2      -0.6898      0.00000
      3      -0.6921      0.00000
      4       0.7136      0.00000
      5       0.6898      0.00000
      6       0.7182      0.00000
      7       0.7232      0.00000
      8       0.7305      0.00000
      9      -1.0231      0.00000
     10       0.0666      0.00000
     11       1.2381      0.00000
     12      -0.6378      0.00000
     13       0.4327      0.00000
     14      -0.8973      0.00000
     15      -0.1752      0.00000
     16      -0.2124      0.00000
     17       0.5782      0.00000
     18       0.2422      0.00000
     19       1.1111      0.00000
     20       0.8718      0.00000
     21      -0.2554      0.00000
     22      -0.2675      0.00000
     23      -0.9597      0.00000
     24      -0.3554      0.00000
     25       0.1709      0.00000
     26       0.0912      0.00000
     27       0.8629      0.00000
     28       0.7586      0.00000
     29      -0.0090      0.00000
     30       0.9032      0.00000
     31       1.1528      0.00000
     32       1.3595      0.00000
     33       1.4242      0.00000
     34      -0.7307      0.00000
     35       0.0260      0.00000
     36       0.0758      0.00000
     37      -0.3907      0.00000
     38      -0.3666      0.00000
     39      -0.0672      0.00000
     40       0.4164      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6643      0.00000
      2      -0.6898      0.00000
      3      -0.6921      0.00000
      4       0.7136      0.00000
      5       0.6898      0.00000
      6       0.7182      0.00000
      7       0.7232      0.00000
      8       0.7305      0.00000
      9      -1.0231      0.00000
     10       0.0666      0.00000
     11       1.2381      0.00000
     12      -0.6378      0.00000
     13       0.4327      0.00000
     14      -0.8973      0.00000
     15      -0.1752      0.00000
     16      -0.2124      0.00000
     17       0.5782      0.00000
     18       0.2422      0.00000
     19       1.1111      0.00000
     20       0.8718      0.00000
     21      -0.2554      0.00000
     22      -0.2675      0.00000
     23      -0.9597      0.00000
     24      -0.3554      0.00000
     25       0.1709      0.00000
     26       0.0912      0.00000
     27       0.8629      0.00000
     28       0.7586      0.00000
     29      -0.0089      0.00000
     30       0.9032      0.00000
     31       1.1528      0.00000
     32       1.3595      0.00000
     33       1.4242      0.00000
     34      -0.7307      0.00000
     35       0.0260      0.00000
     36       0.0757      0.00000
     37      -0.3907      0.00000
     38      -0.3666      0.00000
     39      -0.0672      0.00000
     40       0.4165      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6690      0.00000
      2      -0.6836      0.00000
      3      -0.6926      0.00000
      4       0.6999      0.00000
      5       0.7036      0.00000
      6       0.7256      0.00000
      7       0.6913      0.00000
      8       0.7528      0.00000
      9      -0.9992      0.00000
     10       0.0491      0.00000
     11       1.0026      0.00000
     12      -0.6425      0.00000
     13      -0.7103      0.00000
     14       0.2070      0.00000
     15       0.1267      0.00000
     16      -0.1537      0.00000
     17       0.6776      0.00000
     18       0.4912      0.00000
     19       1.4893      0.00000
     20       0.8958      0.00000
     21      -0.0770      0.00000
     22      -0.3876      0.00000
     23      -1.3237      0.00000
     24       0.2799      0.00000
     25       0.0092      0.00000
     26      -0.6043      0.00000
     27       0.5071      0.00000
     28       0.8672      0.00000
     29       0.4071      0.00000
     30       0.2891      0.00000
     31       1.6510      0.00000
     32       0.8823      0.00000
     33      -0.6290      0.00000
     34       0.1765      0.00000
     35       0.7102      0.00000
     36      -0.4945      0.00000
     37      -0.2860      0.00000
     38       0.0473      0.00000
     39      -0.3206      0.00000
     40      -0.0800      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6658      0.00000
      2      -0.6883      0.00000
      3      -0.6908      0.00000
      4       0.7019      0.00000
      5       0.6933      0.00000
      6       0.7251      0.00000
      7       0.6840      0.00000
      8       0.7684      0.00000
      9      -0.9654      0.00000
     10       0.0920      0.00000
     11       0.8434      0.00000
     12      -0.6799      0.00000
     13      -0.7758      0.00000
     14       0.2844      0.00000
     15       0.1099      0.00000
     16      -0.0354      0.00000
     17       0.7166      0.00000
     18       0.3599      0.00000
     19       1.5774      0.00000
     20       1.2796      0.00000
     21      -0.1448      0.00000
     22      -0.2940      0.00000
     23      -1.4534      0.00000
     24       0.0421      0.00000
     25      -0.2495      0.00000
     26      -0.5572      0.00000
     27       0.3110      0.00000
     28       0.9065      0.00000
     29       0.4466      0.00000
     30       0.4066      0.00000
     31       1.9175      0.00000
     32       1.0425      0.00000
     33      -0.8458      0.00000
     34       0.1037      0.00000
     35       0.4913      0.00000
     36      -0.4698      0.00000
     37      -0.2855      0.00000
     38       0.2196      0.00000
     39      -0.2403      0.00000
     40      -0.1065      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6658      0.00000
      2      -0.6883      0.00000
      3      -0.6908      0.00000
      4       0.7019      0.00000
      5       0.6933      0.00000
      6       0.7251      0.00000
      7       0.6840      0.00000
      8       0.7684      0.00000
      9      -0.9654      0.00000
     10       0.0920      0.00000
     11       0.8434      0.00000
     12      -0.6799      0.00000
     13      -0.7758      0.00000
     14       0.2844      0.00000
     15       0.1099      0.00000
     16      -0.0354      0.00000
     17       0.7166      0.00000
     18       0.3599      0.00000
     19       1.5774      0.00000
     20       1.2796      0.00000
     21      -0.1448      0.00000
     22      -0.2940      0.00000
     23      -1.4534      0.00000
     24       0.0421      0.00000
     25      -0.2495      0.00000
     26      -0.5572      0.00000
     27       0.3110      0.00000
     28       0.9065      0.00000
     29       0.4466      0.00000
     30       0.4066      0.00000
     31       1.9175      0.00000
     32       1.0425      0.00000
     33      -0.8458      0.00000
     34       0.1037      0.00000
     35       0.4913      0.00000
     36      -0.4698      0.00000
     37      -0.2855      0.00000
     38       0.2196      0.00000
     39      -0.2403      0.00000
     40      -0.1065      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.6690      0.00000
      2      -0.6836      0.00000
      3      -0.6926      0.00000
      4       0.6999      0.00000
      5       0.7036      0.00000
      6       0.7256      0.00000
      7       0.6913      0.00000
      8       0.7528      0.00000
      9      -0.9992      0.00000
     10       0.0491      0.00000
     11       1.0026      0.00000
     12      -0.6425      0.00000
     13      -0.7103      0.00000
     14       0.2070      0.00000
     15       0.1267      0.00000
     16      -0.1537      0.00000
     17       0.6776      0.00000
     18       0.4912      0.00000
     19       1.4892      0.00000
     20       0.8958      0.00000
     21      -0.0770      0.00000
     22      -0.3876      0.00000
     23      -1.3237      0.00000
     24       0.2799      0.00000
     25       0.0092      0.00000
     26      -0.6043      0.00000
     27       0.5071      0.00000
     28       0.8672      0.00000
     29       0.4071      0.00000
     30       0.2891      0.00000
     31       1.6510      0.00000
     32       0.8823      0.00000
     33      -0.6289      0.00000
     34       0.1765      0.00000
     35       0.7102      0.00000
     36      -0.4945      0.00000
     37      -0.2860      0.00000
     38       0.0473      0.00000
     39      -0.3206      0.00000
     40      -0.0800      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6666      0.00000
      2      -0.6867      0.00000
      3      -0.6917      0.00000
      4       0.6988      0.00000
      5       0.6954      0.00000
      6       0.7349      0.00000
      7       0.6913      0.00000
      8       0.7526      0.00000
      9      -0.9848      0.00000
     10       0.0708      0.00000
     11       0.9284      0.00000
     12      -0.6799      0.00000
     13      -0.5881      0.00000
     14       0.1042      0.00000
     15       0.0304      0.00000
     16      -0.0947      0.00000
     17       0.7648      0.00000
     18       0.6934      0.00000
     19       1.1939      0.00000
     20       1.1634      0.00000
     21      -0.1387      0.00000
     22      -0.3498      0.00000
     23      -1.3693      0.00000
     24       0.1213      0.00000
     25      -0.0207      0.00000
     26      -0.6000      0.00000
     27       0.3675      0.00000
     28       0.8936      0.00000
     29       0.5490      0.00000
     30       0.3131      0.00000
     31       1.8543      0.00000
     32       0.7765      0.00000
     33      -0.7878      0.00000
     34       0.2785      0.00000
     35       0.6061      0.00000
     36      -0.6854      0.00000
     37      -0.1362      0.00000
     38       0.3496      0.00000
     39      -0.3471      0.00000
     40      -0.1096      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6666      0.00000
      2      -0.6867      0.00000
      3      -0.6917      0.00000
      4       0.6988      0.00000
      5       0.6954      0.00000
      6       0.7348      0.00000
      7       0.6913      0.00000
      8       0.7526      0.00000
      9      -0.9848      0.00000
     10       0.0708      0.00000
     11       0.9284      0.00000
     12      -0.6799      0.00000
     13      -0.5881      0.00000
     14       0.1042      0.00000
     15       0.0304      0.00000
     16      -0.0947      0.00000
     17       0.7648      0.00000
     18       0.6934      0.00000
     19       1.1939      0.00000
     20       1.1634      0.00000
     21      -0.1387      0.00000
     22      -0.3498      0.00000
     23      -1.3693      0.00000
     24       0.1213      0.00000
     25      -0.0207      0.00000
     26      -0.6000      0.00000
     27       0.3675      0.00000
     28       0.8937      0.00000
     29       0.5490      0.00000
     30       0.3131      0.00000
     31       1.8543      0.00000
     32       0.7765      0.00000
     33      -0.7878      0.00000
     34       0.2785      0.00000
     35       0.6061      0.00000
     36      -0.6854      0.00000
     37      -0.1362      0.00000
     38       0.3496      0.00000
     39      -0.3471      0.00000
     40      -0.1096      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6660      0.00000
      3      -0.6898      0.00000
      4       0.6763      0.00000
      5       0.6999      0.00000
      6       0.7422      0.00000
      7       0.7006      0.00000
      8       0.7489      0.00000
      9      -0.8983      0.00000
     10       0.0277      0.00000
     11       0.5604      0.00000
     12      -0.7860      0.00000
     13      -0.4909      0.00000
     14      -0.0971      0.00000
     15       0.2685      0.00000
     16       0.2528      0.00000
     17       0.9839      0.00000
     18       1.1567      0.00000
     19       1.2609      0.00000
     20       1.7201      0.00000
     21      -0.7104      0.00000
     22      -0.7203      0.00000
     23      -0.9590      0.00000
     24       0.0199      0.00000
     25       0.0879      0.00000
     26      -0.6434      0.00000
     27      -0.2385      0.00000
     28       0.6369      0.00000
     29       0.2164      0.00000
     30      -0.1732      0.00000
     31       1.5051      0.00000
     32       1.0016      0.00000
     33      -0.6377      0.00000
     34      -0.8345      0.00000
     35       0.1906      0.00000
     36       0.5336      0.00000
     37      -0.1444      0.00000
     38      -0.1554      0.00000
     39       0.8960      0.00000
     40       0.2982      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6866      0.00000
      2      -0.6689      0.00000
      3      -0.6857      0.00000
      4       0.6821      0.00000
      5       0.6854      0.00000
      6       0.7428      0.00000
      7       0.6909      0.00000
      8       0.7663      0.00000
      9      -0.8488      0.00000
     10       0.0799      0.00000
     11       0.3794      0.00000
     12      -0.8265      0.00000
     13      -0.5299      0.00000
     14      -0.0240      0.00000
     15       0.3340      0.00000
     16       0.3216      0.00000
     17       0.9649      0.00000
     18       0.8858      0.00000
     19       1.5887      0.00000
     20       1.9032      0.00000
     21      -0.6635      0.00000
     22      -0.5646      0.00000
     23      -1.0974      0.00000
     24      -0.2095      0.00000
     25      -0.1425      0.00000
     26      -0.7597      0.00000
     27      -0.4099      0.00000
     28       0.7011      0.00000
     29       0.4495      0.00000
     30      -0.2078      0.00000
     31       1.5047      0.00000
     32       1.1287      0.00000
     33      -0.5761      0.00000
     34      -0.8933      0.00000
     35       0.2298      0.00000
     36       0.3750      0.00000
     37      -0.3163      0.00000
     38       0.0640      0.00000
     39       0.9774      0.00000
     40       0.4929      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6866      0.00000
      2      -0.6689      0.00000
      3      -0.6857      0.00000
      4       0.6821      0.00000
      5       0.6854      0.00000
      6       0.7428      0.00000
      7       0.6909      0.00000
      8       0.7663      0.00000
      9      -0.8488      0.00000
     10       0.0799      0.00000
     11       0.3794      0.00000
     12      -0.8265      0.00000
     13      -0.5299      0.00000
     14      -0.0240      0.00000
     15       0.3340      0.00000
     16       0.3216      0.00000
     17       0.9649      0.00000
     18       0.8858      0.00000
     19       1.5887      0.00000
     20       1.9032      0.00000
     21      -0.6635      0.00000
     22      -0.5646      0.00000
     23      -1.0974      0.00000
     24      -0.2095      0.00000
     25      -0.1425      0.00000
     26      -0.7597      0.00000
     27      -0.4099      0.00000
     28       0.7011      0.00000
     29       0.4495      0.00000
     30      -0.2078      0.00000
     31       1.5047      0.00000
     32       1.1287      0.00000
     33      -0.5761      0.00000
     34      -0.8933      0.00000
     35       0.2298      0.00000
     36       0.3750      0.00000
     37      -0.3163      0.00000
     38       0.0640      0.00000
     39       0.9774      0.00000
     40       0.4830      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6660      0.00000
      3      -0.6898      0.00000
      4       0.6763      0.00000
      5       0.6999      0.00000
      6       0.7422      0.00000
      7       0.7006      0.00000
      8       0.7489      0.00000
      9      -0.8983      0.00000
     10       0.0277      0.00000
     11       0.5604      0.00000
     12      -0.7860      0.00000
     13      -0.4909      0.00000
     14      -0.0971      0.00000
     15       0.2685      0.00000
     16       0.2528      0.00000
     17       0.9839      0.00000
     18       1.1567      0.00000
     19       1.2609      0.00000
     20       1.7201      0.00000
     21      -0.7104      0.00000
     22      -0.7203      0.00000
     23      -0.9590      0.00000
     24       0.0199      0.00000
     25       0.0879      0.00000
     26      -0.6434      0.00000
     27      -0.2385      0.00000
     28       0.6369      0.00000
     29       0.2164      0.00000
     30      -0.1732      0.00000
     31       1.5051      0.00000
     32       1.0016      0.00000
     33      -0.6376      0.00000
     34      -0.8345      0.00000
     35       0.1906      0.00000
     36       0.5336      0.00000
     37      -0.1444      0.00000
     38      -0.1554      0.00000
     39       0.8960      0.00000
     40       0.3024      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6660      0.00000
      3      -0.6899      0.00000
      4       0.6763      0.00000
      5       0.7006      0.00000
      6       0.7416      0.00000
      7       0.7005      0.00000
      8       0.7489      0.00000
      9      -0.8986      0.00000
     10       0.0283      0.00000
     11       0.5618      0.00000
     12      -0.8130      0.00000
     13      -0.4631      0.00000
     14      -0.1384      0.00000
     15       0.2720      0.00000
     16       0.2752      0.00000
     17       1.0225      0.00000
     18       1.1569      0.00000
     19       1.5271      0.00000
     20       1.3946      0.00000
     21      -0.6995      0.00000
     22      -0.6586      0.00000
     23      -0.9400      0.00000
     24      -0.1051      0.00000
     25       0.1690      0.00000
     26      -0.7132      0.00000
     27      -0.4148      0.00000
     28       0.7033      0.00000
     29       0.5503      0.00000
     30      -0.1061      0.00000
     31       1.2999      0.00000
     32       0.9232      0.00000
     33      -0.6779      0.00000
     34      -0.6645      0.00000
     35       0.2025      0.00000
     36       0.5389      0.00000
     37      -0.1985      0.00000
     38      -0.1512      0.00000
     39       0.9668      0.00000
     40       0.1425      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6857      0.00000
      2      -0.6660      0.00000
      3      -0.6899      0.00000
      4       0.6763      0.00000
      5       0.7006      0.00000
      6       0.7416      0.00000
      7       0.7005      0.00000
      8       0.7489      0.00000
      9      -0.8986      0.00000
     10       0.0283      0.00000
     11       0.5618      0.00000
     12      -0.8130      0.00000
     13      -0.4631      0.00000
     14      -0.1384      0.00000
     15       0.2720      0.00000
     16       0.2752      0.00000
     17       1.0225      0.00000
     18       1.1569      0.00000
     19       1.5271      0.00000
     20       1.3946      0.00000
     21      -0.6995      0.00000
     22      -0.6586      0.00000
     23      -0.9400      0.00000
     24      -0.1051      0.00000
     25       0.1690      0.00000
     26      -0.7132      0.00000
     27      -0.4148      0.00000
     28       0.7033      0.00000
     29       0.5503      0.00000
     30      -0.1061      0.00000
     31       1.2999      0.00000
     32       0.9232      0.00000
     33      -0.6779      0.00000
     34      -0.6645      0.00000
     35       0.2025      0.00000
     36       0.5389      0.00000
     37      -0.1985      0.00000
     38      -0.1512      0.00000
     39       0.9668      0.00000
     40       0.1482      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6654      0.00000
      3      -0.6880      0.00000
      4       0.6675      0.00000
      5       0.6861      0.00000
      6       0.7199      0.00000
      7       0.7384      0.00000
      8       0.7502      0.00000
      9      -0.7043      0.00000
     10      -0.0623      0.00000
     11       0.1440      0.00000
     12      -0.6144      0.00000
     13      -0.5138      0.00000
     14      -0.3110      0.00000
     15       0.6883      0.00000
     16       0.1672      0.00000
     17       1.1133      0.00000
     18       1.7377      0.00000
     19       1.3989      0.00000
     20       2.1379      0.00000
     21      -0.6406      0.00000
     22      -1.4237      0.00000
     23      -0.8057      0.00000
     24      -0.2133      0.00000
     25      -0.4449      0.00000
     26      -0.1866      0.00000
     27      -1.1390      0.00000
     28       0.5508      0.00000
     29       0.1134      0.00000
     30       0.1719      0.00000
     31       0.0233      0.00000
     32       0.2017      0.00000
     33      -0.0076      0.00000
     34       1.0957      0.00000
     35      -0.2723      0.00000
     36      -0.0003      0.00000
     37       0.9093      0.00000
     38      -0.8522      0.00000
     39       0.2236      0.00000
     40       0.6236      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6842      0.00000
      2      -0.6680      0.00000
      3      -0.6846      0.00000
      4       0.6707      0.00000
      5       0.6851      0.00000
      6       0.7179      0.00000
      7       0.7205      0.00000
      8       0.7674      0.00000
      9      -0.6497      0.00000
     10      -0.0251      0.00000
     11       0.0079      0.00000
     12      -0.6673      0.00000
     13      -0.5371      0.00000
     14      -0.2362      0.00000
     15       0.7343      0.00000
     16       0.2061      0.00000
     17       1.1149      0.00000
     18       1.4467      0.00000
     19       1.7751      0.00000
     20       2.0983      0.00000
     21      -0.4721      0.00000
     22      -1.2663      0.00000
     23      -0.9710      0.00000
     24      -0.4757      0.00000
     25      -0.5215      0.00000
     26      -0.1752      0.00000
     27      -1.3637      0.00000
     28       0.5574      0.00000
     29       0.0420      0.00000
     30       0.5420      0.00000
     31       0.0106      0.00000
     32       0.1178      0.00000
     33       0.0179      0.00000
     34       1.1555      0.00000
     35       0.0453      0.00000
     36      -0.3109      0.00000
     37       0.7800      0.00000
     38      -0.7866      0.00000
     39       0.1515      0.00000
     40       0.7383      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6842      0.00000
      2      -0.6681      0.00000
      3      -0.6846      0.00000
      4       0.6707      0.00000
      5       0.6851      0.00000
      6       0.7179      0.00000
      7       0.7205      0.00000
      8       0.7674      0.00000
      9      -0.6497      0.00000
     10      -0.0251      0.00000
     11       0.0079      0.00000
     12      -0.6673      0.00000
     13      -0.5371      0.00000
     14      -0.2362      0.00000
     15       0.7343      0.00000
     16       0.2061      0.00000
     17       1.1149      0.00000
     18       1.4467      0.00000
     19       1.7751      0.00000
     20       2.0983      0.00000
     21      -0.4721      0.00000
     22      -1.2663      0.00000
     23      -0.9710      0.00000
     24      -0.4757      0.00000
     25      -0.5215      0.00000
     26      -0.1752      0.00000
     27      -1.3637      0.00000
     28       0.5574      0.00000
     29       0.0420      0.00000
     30       0.5420      0.00000
     31       0.0106      0.00000
     32       0.1178      0.00000
     33       0.0179      0.00000
     34       1.1555      0.00000
     35       0.0453      0.00000
     36      -0.3109      0.00000
     37       0.7800      0.00000
     38      -0.7866      0.00000
     39       0.1515      0.00000
     40       0.7200      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.6838      0.00000
      2      -0.6654      0.00000
      3      -0.6880      0.00000
      4       0.6675      0.00000
      5       0.6861      0.00000
      6       0.7199      0.00000
      7       0.7384      0.00000
      8       0.7502      0.00000
      9      -0.7043      0.00000
     10      -0.0624      0.00000
     11       0.1440      0.00000
     12      -0.6144      0.00000
     13      -0.5138      0.00000
     14      -0.3110      0.00000
     15       0.6883      0.00000
     16       0.1673      0.00000
     17       1.1133      0.00000
     18       1.7377      0.00000
     19       1.3989      0.00000
     20       2.1379      0.00000
     21      -0.6406      0.00000
     22      -1.4237      0.00000
     23      -0.8057      0.00000
     24      -0.2133      0.00000
     25      -0.4449      0.00000
     26      -0.1866      0.00000
     27      -1.1390      0.00000
     28       0.5508      0.00000
     29       0.1134      0.00000
     30       0.1719      0.00000
     31       0.0233      0.00000
     32       0.2017      0.00000
     33      -0.0076      0.00000
     34       1.0957      0.00000
     35      -0.2723      0.00000
     36      -0.0003      0.00000
     37       0.9093      0.00000
     38      -0.8522      0.00000
     39       0.2236      0.00000
     40       0.6222      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6832      0.00000
      2      -0.6647      0.00000
      3      -0.6894      0.00000
      4       0.6643      0.00000
      5       0.6959      0.00000
      6       0.7304      0.00000
      7       0.7205      0.00000
      8       0.7510      0.00000
      9      -0.7401      0.00000
     10      -0.1226      0.00000
     11       0.2890      0.00000
     12      -0.6610      0.00000
     13      -0.5262      0.00000
     14      -0.2501      0.00000
     15       0.5961      0.00000
     16       0.2027      0.00000
     17       1.1620      0.00000
     18       1.5409      0.00000
     19       1.6661      0.00000
     20       1.8343      0.00000
     21      -0.6339      0.00000
     22      -1.3009      0.00000
     23      -0.7640      0.00000
     24      -0.3296      0.00000
     25      -0.2176      0.00000
     26      -0.3394      0.00000
     27      -1.2815      0.00000
     28       0.5033      0.00000
     29       0.3484      0.00000
     30       0.4427      0.00000
     31      -0.0012      0.00000
     32       0.1083      0.00000
     33       0.0964      0.00000
     34       0.8438      0.00000
     35      -0.0465      0.00000
     36      -0.0125      0.00000
     37       0.7245      0.00000
     38      -0.8215      0.00000
     39       0.2486      0.00000
     40       0.8357      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6832      0.00000
      2      -0.6647      0.00000
      3      -0.6894      0.00000
      4       0.6643      0.00000
      5       0.6959      0.00000
      6       0.7304      0.00000
      7       0.7205      0.00000
      8       0.7510      0.00000
      9      -0.7401      0.00000
     10      -0.1226      0.00000
     11       0.2890      0.00000
     12      -0.6610      0.00000
     13      -0.5262      0.00000
     14      -0.2501      0.00000
     15       0.5961      0.00000
     16       0.2027      0.00000
     17       1.1620      0.00000
     18       1.5409      0.00000
     19       1.6661      0.00000
     20       1.8343      0.00000
     21      -0.6339      0.00000
     22      -1.3009      0.00000
     23      -0.7640      0.00000
     24      -0.3296      0.00000
     25      -0.2176      0.00000
     26      -0.3394      0.00000
     27      -1.2815      0.00000
     28       0.5033      0.00000
     29       0.3484      0.00000
     30       0.4427      0.00000
     31      -0.0012      0.00000
     32       0.1083      0.00000
     33       0.0964      0.00000
     34       0.8438      0.00000
     35      -0.0465      0.00000
     36      -0.0125      0.00000
     37       0.7245      0.00000
     38      -0.8215      0.00000
     39       0.2486      0.00000
     40       0.8210      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6834      0.00000
      2      -0.6857      0.00000
      3      -0.6644      0.00000
      4       0.6660      0.00000
      5       0.6697      0.00000
      6       0.7308      0.00000
      7       0.7203      0.00000
      8       0.7709      0.00000
      9      -0.3788      0.00000
     10      -0.3031      0.00000
     11      -0.0850      0.00000
     12      -0.4121      0.00000
     13      -0.8012      0.00000
     14      -0.0830      0.00000
     15       0.5762      0.00000
     16       0.3371      0.00000
     17       0.9972      0.00000
     18       2.2841      0.00000
     19       1.3495      0.00000
     20       2.0301      0.00000
     21      -0.5861      0.00000
     22      -1.2494      0.00000
     23      -0.7017      0.00000
     24      -0.9023      0.00000
     25      -0.5801      0.00000
     26      -0.2984      0.00000
     27      -0.6908      0.00000
     28       0.7149      0.00000
     29       0.0327      0.00000
     30      -0.0826      0.00000
     31      -0.0749      0.00000
     32      -0.3179      0.00000
     33      -0.8981      0.00000
     34       1.1141      0.00000
     35       0.5791      0.00000
     36       0.2824      0.00000
     37       0.6864      0.00000
     38       1.0633      0.00000
     39       0.2762      0.00000
     40      -0.2207      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6834      0.00000
      2      -0.6856      0.00000
      3      -0.6644      0.00000
      4       0.6661      0.00000
      5       0.6704      0.00000
      6       0.7298      0.00000
      7       0.7200      0.00000
      8       0.7713      0.00000
      9      -0.3972      0.00000
     10      -0.2861      0.00000
     11      -0.0800      0.00000
     12      -0.4314      0.00000
     13      -0.8159      0.00000
     14      -0.0925      0.00000
     15       0.6262      0.00000
     16       0.3107      0.00000
     17       1.0638      0.00000
     18       1.8663      0.00000
     19       1.8834      0.00000
     20       1.8332      0.00000
     21      -0.4314      0.00000
     22      -1.1573      0.00000
     23      -0.9563      0.00000
     24      -1.0169      0.00000
     25      -0.5684      0.00000
     26      -0.3928      0.00000
     27      -0.5248      0.00000
     28       0.7639      0.00000
     29       0.0551      0.00000
     30       0.0973      0.00000
     31      -0.1707      0.00000
     32      -0.3622      0.00000
     33      -0.8660      0.00000
     34       1.0617      0.00000
     35       0.8186      0.00000
     36       0.3763      0.00000
     37       0.5506      0.00000
     38       0.8871      0.00000
     39       0.2422      0.00000
     40      -0.3906      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6834      0.00000
      2      -0.6856      0.00000
      3      -0.6644      0.00000
      4       0.6661      0.00000
      5       0.6704      0.00000
      6       0.7298      0.00000
      7       0.7200      0.00000
      8       0.7713      0.00000
      9      -0.3972      0.00000
     10      -0.2861      0.00000
     11      -0.0800      0.00000
     12      -0.4314      0.00000
     13      -0.8159      0.00000
     14      -0.0925      0.00000
     15       0.6262      0.00000
     16       0.3106      0.00000
     17       1.0638      0.00000
     18       1.8663      0.00000
     19       1.8834      0.00000
     20       1.8332      0.00000
     21      -0.4314      0.00000
     22      -1.1573      0.00000
     23      -0.9563      0.00000
     24      -1.0169      0.00000
     25      -0.5684      0.00000
     26      -0.3928      0.00000
     27      -0.5248      0.00000
     28       0.7639      0.00000
     29       0.0551      0.00000
     30       0.0973      0.00000
     31      -0.1707      0.00000
     32      -0.3622      0.00000
     33      -0.8660      0.00000
     34       1.0617      0.00000
     35       0.8186      0.00000
     36       0.3763      0.00000
     37       0.5506      0.00000
     38       0.8871      0.00000
     39       0.2422      0.00000
     40      -0.3905      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.6834      0.00000
      2      -0.6857      0.00000
      3      -0.6644      0.00000
      4       0.6660      0.00000
      5       0.6697      0.00000
      6       0.7308      0.00000
      7       0.7203      0.00000
      8       0.7709      0.00000
      9      -0.3788      0.00000
     10      -0.3031      0.00000
     11      -0.0850      0.00000
     12      -0.4121      0.00000
     13      -0.8012      0.00000
     14      -0.0830      0.00000
     15       0.5762      0.00000
     16       0.3371      0.00000
     17       0.9972      0.00000
     18       2.2841      0.00000
     19       1.3495      0.00000
     20       2.0301      0.00000
     21      -0.5861      0.00000
     22      -1.2494      0.00000
     23      -0.7017      0.00000
     24      -0.9023      0.00000
     25      -0.5801      0.00000
     26      -0.2984      0.00000
     27      -0.6908      0.00000
     28       0.7149      0.00000
     29       0.0327      0.00000
     30      -0.0826      0.00000
     31      -0.0749      0.00000
     32      -0.3179      0.00000
     33      -0.8981      0.00000
     34       1.1141      0.00000
     35       0.5791      0.00000
     36       0.2824      0.00000
     37       0.6864      0.00000
     38       1.0633      0.00000
     39       0.2762      0.00000
     40      -0.2206      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.6824      0.00000
      2      -0.6870      0.00000
      3      -0.6642      0.00000
      4       0.6604      0.00000
      5       0.6770      0.00000
      6       0.7468      0.00000
      7       0.7079      0.00000
      8       0.7658      0.00000
      9      -0.3937      0.00000
     10      -0.5063      0.00000
     11       0.2143      0.00000
     12      -0.4361      0.00000
     13      -0.8403      0.00000
     14       0.0011      0.00000
     15       0.4948      0.00000
     16       0.2876      0.00000
     17       1.0446      0.00000
     18       1.9458      0.00000
     19       1.7509      0.00000
     20       1.7215      0.00000
     21      -0.5561      0.00000
     22      -1.2243      0.00000
     23      -0.8029      0.00000
     24      -0.7994      0.00000
     25      -0.3325      0.00000
     26      -0.3378      0.00000
     27      -0.8891      0.00000
     28       0.7574      0.00000
     29       0.2976      0.00000
     30       0.0500      0.00000
     31      -0.2700      0.00000
     32      -0.3027      0.00000
     33      -0.7557      0.00000
     34       1.0094      0.00000
     35       0.6130      0.00000
     36       0.3240      0.00000
     37       0.7900      0.00000
     38       1.0480      0.00000
     39       0.2399      0.00000
     40      -0.2279      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6824      0.00000
      2      -0.6870      0.00000
      3      -0.6642      0.00000
      4       0.6604      0.00000
      5       0.6770      0.00000
      6       0.7468      0.00000
      7       0.7079      0.00000
      8       0.7658      0.00000
      9      -0.3937      0.00000
     10      -0.5063      0.00000
     11       0.2143      0.00000
     12      -0.4361      0.00000
     13      -0.8403      0.00000
     14       0.0011      0.00000
     15       0.4948      0.00000
     16       0.2876      0.00000
     17       1.0446      0.00000
     18       1.9458      0.00000
     19       1.7509      0.00000
     20       1.7215      0.00000
     21      -0.5561      0.00000
     22      -1.2243      0.00000
     23      -0.8029      0.00000
     24      -0.7994      0.00000
     25      -0.3325      0.00000
     26      -0.3378      0.00000
     27      -0.8891      0.00000
     28       0.7574      0.00000
     29       0.2976      0.00000
     30       0.0500      0.00000
     31      -0.2700      0.00000
     32      -0.3027      0.00000
     33      -0.7557      0.00000
     34       1.0094      0.00000
     35       0.6130      0.00000
     36       0.3240      0.00000
     37       0.7900      0.00000
     38       1.0480      0.00000
     39       0.2399      0.00000
     40      -0.2280      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6864      0.00000
      2      -0.6670      0.00000
      3      -0.6935      0.00000
      4       0.6952      0.00000
      5       0.7150      0.00000
      6       0.6878      0.00000
      7       0.7101      0.00000
      8       0.7662      0.00000
      9      -0.9793      0.00000
     10       0.0204      0.00000
     11       0.8815      0.00000
     12      -0.5577      0.00000
     13      -1.1500      0.00000
     14       0.2721      0.00000
     15       0.2703      0.00000
     16      -0.1338      0.00000
     17       0.8845      0.00000
     18       0.4045      0.00000
     19       1.7644      0.00000
     20       1.1461      0.00000
     21       0.5516      0.00000
     22      -0.9641      0.00000
     23      -1.4870      0.00000
     24      -0.6891      0.00000
     25       0.5088      0.00000
     26      -0.2976      0.00000
     27       0.7139      0.00000
     28       0.7478      0.00000
     29       0.8948      0.00000
     30      -0.6384      0.00000
     31       2.2446      0.00000
     32       0.8334      0.00000
     33      -1.4757      0.00000
     34       0.1342      0.00000
     35       0.1040      0.00000
     36       1.1683      0.00000
     37      -0.1840      0.00000
     38      -0.4474      0.00000
     39      -0.1977      0.00000
     40      -0.5549      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6877      0.00000
      2      -0.6671      0.00000
      3      -0.6918      0.00000
      4       0.6952      0.00000
      5       0.7058      0.00000
      6       0.6783      0.00000
      7       0.7228      0.00000
      8       0.7716      0.00000
      9      -0.9359      0.00000
     10       0.0803      0.00000
     11       0.6784      0.00000
     12      -0.5613      0.00000
     13      -1.0228      0.00000
     14       0.1636      0.00000
     15       0.1631      0.00000
     16      -0.1080      0.00000
     17       1.0322      0.00000
     18       0.5951      0.00000
     19       1.6483      0.00000
     20       1.4937      0.00000
     21       0.4785      0.00000
     22      -0.9671      0.00000
     23      -1.6397      0.00000
     24      -0.8438      0.00000
     25       0.2682      0.00000
     26      -0.1578      0.00000
     27       0.6240      0.00000
     28       0.5826      0.00000
     29       0.8685      0.00000
     30      -0.4157      0.00000
     31       2.5474      0.00000
     32       0.8702      0.00000
     33      -1.4744      0.00000
     34      -0.0903      0.00000
     35      -0.1221      0.00000
     36       1.1361      0.00000
     37      -0.2680      0.00000
     38      -0.0995      0.00000
     39      -0.2070      0.00000
     40      -0.6219      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.6877      0.00000
      2      -0.6671      0.00000
      3      -0.6918      0.00000
      4       0.6952      0.00000
      5       0.7058      0.00000
      6       0.6783      0.00000
      7       0.7228      0.00000
      8       0.7716      0.00000
      9      -0.9359      0.00000
     10       0.0803      0.00000
     11       0.6784      0.00000
     12      -0.5613      0.00000
     13      -1.0228      0.00000
     14       0.1636      0.00000
     15       0.1631      0.00000
     16      -0.1080      0.00000
     17       1.0322      0.00000
     18       0.5951      0.00000
     19       1.6483      0.00000
     20       1.4937      0.00000
     21       0.4785      0.00000
     22      -0.9671      0.00000
     23      -1.6397      0.00000
     24      -0.8438      0.00000
     25       0.2682      0.00000
     26      -0.1578      0.00000
     27       0.6240      0.00000
     28       0.5826      0.00000
     29       0.8685      0.00000
     30      -0.4157      0.00000
     31       2.5474      0.00000
     32       0.8702      0.00000
     33      -1.4744      0.00000
     34      -0.0903      0.00000
     35      -0.1221      0.00000
     36       1.1361      0.00000
     37      -0.2680      0.00000
     38      -0.0995      0.00000
     39      -0.2070      0.00000
     40      -0.6219      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6674      0.00000
      3      -0.6922      0.00000
      4       0.6811      0.00000
      5       0.7291      0.00000
      6       0.6861      0.00000
      7       0.7169      0.00000
      8       0.7581      0.00000
      9      -0.9022      0.00000
     10      -0.0398      0.00000
     11       0.6317      0.00000
     12      -0.5671      0.00000
     13      -0.8397      0.00000
     14       0.0500      0.00000
     15       0.4393      0.00000
     16       0.0563      0.00000
     17       0.8091      0.00000
     18       0.8728      0.00000
     19       1.5343      0.00000
     20       1.6039      0.00000
     21       0.1811      0.00000
     22      -0.9911      0.00000
     23      -1.3829      0.00000
     24      -0.0828      0.00000
     25       0.3301      0.00000
     26      -0.2850      0.00000
     27      -0.1398      0.00000
     28      -0.0438      0.00000
     29       1.1513      0.00000
     30      -0.2145      0.00000
     31       1.0276      0.00000
     32      -1.4285      0.00000
     33       1.1637      0.00000
     34      -0.7871      0.00000
     35       0.2820      0.00000
     36       0.4224      0.00000
     37       0.6226      0.00000
     38      -0.1148      0.00000
     39      -0.3383      0.00000
     40       0.6371      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6866      0.00000
      2      -0.6705      0.00000
      3      -0.6875      0.00000
      4       0.6842      0.00000
      5       0.7174      0.00000
      6       0.6774      0.00000
      7       0.7201      0.00000
      8       0.7716      0.00000
      9      -0.8302      0.00000
     10       0.0481      0.00000
     11       0.3521      0.00000
     12      -0.5688      0.00000
     13      -0.8483      0.00000
     14       0.0402      0.00000
     15       0.4494      0.00000
     16       0.1989      0.00000
     17       0.7958      0.00000
     18       0.8300      0.00000
     19       1.7638      0.00000
     20       1.8448      0.00000
     21       0.1525      0.00000
     22      -0.9341      0.00000
     23      -1.4803      0.00000
     24      -0.3470      0.00000
     25       0.0331      0.00000
     26      -0.3893      0.00000
     27      -0.1306      0.00000
     28      -0.0370      0.00000
     29       1.0533      0.00000
     30      -0.0338      0.00000
     31       1.1207      0.00000
     32      -1.5264      0.00000
     33       1.4437      0.00000
     34      -0.8211      0.00000
     35       0.2169      0.00000
     36       0.2069      0.00000
     37       0.4025      0.00000
     38      -0.0108      0.00000
     39      -0.1277      0.00000
     40       0.7484      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6866      0.00000
      2      -0.6705      0.00000
      3      -0.6875      0.00000
      4       0.6842      0.00000
      5       0.7174      0.00000
      6       0.6773      0.00000
      7       0.7201      0.00000
      8       0.7716      0.00000
      9      -0.8302      0.00000
     10       0.0481      0.00000
     11       0.3521      0.00000
     12      -0.5688      0.00000
     13      -0.8483      0.00000
     14       0.0402      0.00000
     15       0.4494      0.00000
     16       0.1989      0.00000
     17       0.7958      0.00000
     18       0.8300      0.00000
     19       1.7638      0.00000
     20       1.8448      0.00000
     21       0.1525      0.00000
     22      -0.9341      0.00000
     23      -1.4803      0.00000
     24      -0.3470      0.00000
     25       0.0331      0.00000
     26      -0.3893      0.00000
     27      -0.1306      0.00000
     28      -0.0370      0.00000
     29       1.0533      0.00000
     30      -0.0338      0.00000
     31       1.1207      0.00000
     32      -1.5264      0.00000
     33       1.4437      0.00000
     34      -0.8211      0.00000
     35       0.2169      0.00000
     36       0.2069      0.00000
     37       0.4025      0.00000
     38      -0.0108      0.00000
     39      -0.1277      0.00000
     40       0.7484      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6674      0.00000
      3      -0.6922      0.00000
      4       0.6811      0.00000
      5       0.7291      0.00000
      6       0.6861      0.00000
      7       0.7169      0.00000
      8       0.7581      0.00000
      9      -0.9022      0.00000
     10      -0.0398      0.00000
     11       0.6317      0.00000
     12      -0.5671      0.00000
     13      -0.8397      0.00000
     14       0.0500      0.00000
     15       0.4393      0.00000
     16       0.0564      0.00000
     17       0.8091      0.00000
     18       0.8728      0.00000
     19       1.5343      0.00000
     20       1.6039      0.00000
     21       0.1811      0.00000
     22      -0.9911      0.00000
     23      -1.3829      0.00000
     24      -0.0828      0.00000
     25       0.3301      0.00000
     26      -0.2850      0.00000
     27      -0.1398      0.00000
     28      -0.0438      0.00000
     29       1.1513      0.00000
     30      -0.2145      0.00000
     31       1.0276      0.00000
     32      -1.4285      0.00000
     33       1.1637      0.00000
     34      -0.7871      0.00000
     35       0.2820      0.00000
     36       0.4224      0.00000
     37       0.6226      0.00000
     38      -0.1148      0.00000
     39      -0.3383      0.00000
     40       0.6371      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.6863      0.00000
      2      -0.6691      0.00000
      3      -0.6893      0.00000
      4       0.6827      0.00000
      5       0.7163      0.00000
      6       0.6792      0.00000
      7       0.7352      0.00000
      8       0.7574      0.00000
      9      -0.8560      0.00000
     10       0.0290      0.00000
     11       0.4311      0.00000
     12      -0.5481      0.00000
     13      -0.7527      0.00000
     14      -0.1017      0.00000
     15       0.3997      0.00000
     16       0.1061      0.00000
     17       0.9161      0.00000
     18       1.2034      0.00000
     19       1.1972      0.00000
     20       1.9301      0.00000
     21       0.1387      0.00000
     22      -0.9923      0.00000
     23      -1.5166      0.00000
     24      -0.3346      0.00000
     25       0.3338      0.00000
     26      -0.2287      0.00000
     27      -0.0438      0.00000
     28      -0.2349      0.00000
     29       0.9735      0.00000
     30      -0.0489      0.00000
     31       1.2360      0.00000
     32      -1.5262      0.00000
     33       1.1097      0.00000
     34      -0.5050      0.00000
     35       0.2967      0.00000
     36       0.2228      0.00000
     37       0.4406      0.00000
     38      -0.1353      0.00000
     39      -0.1483      0.00000
     40       0.5878      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6863      0.00000
      2      -0.6691      0.00000
      3      -0.6893      0.00000
      4       0.6827      0.00000
      5       0.7163      0.00000
      6       0.6792      0.00000
      7       0.7352      0.00000
      8       0.7574      0.00000
      9      -0.8560      0.00000
     10       0.0290      0.00000
     11       0.4311      0.00000
     12      -0.5481      0.00000
     13      -0.7527      0.00000
     14      -0.1017      0.00000
     15       0.3997      0.00000
     16       0.1061      0.00000
     17       0.9161      0.00000
     18       1.2034      0.00000
     19       1.1972      0.00000
     20       1.9301      0.00000
     21       0.1387      0.00000
     22      -0.9923      0.00000
     23      -1.5166      0.00000
     24      -0.3346      0.00000
     25       0.3338      0.00000
     26      -0.2287      0.00000
     27      -0.0438      0.00000
     28      -0.2349      0.00000
     29       0.9735      0.00000
     30      -0.0489      0.00000
     31       1.2360      0.00000
     32      -1.5262      0.00000
     33       1.1097      0.00000
     34      -0.5050      0.00000
     35       0.2967      0.00000
     36       0.2228      0.00000
     37       0.4406      0.00000
     38      -0.1353      0.00000
     39      -0.1483      0.00000
     40       0.5878      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6843      0.00000
      2      -0.6664      0.00000
      3      -0.6895      0.00000
      4       0.6653      0.00000
      5       0.6960      0.00000
      6       0.7320      0.00000
      7       0.7207      0.00000
      8       0.7511      0.00000
      9      -0.7436      0.00000
     10      -0.1186      0.00000
     11       0.2877      0.00000
     12      -0.6016      0.00000
     13      -0.5730      0.00000
     14      -0.2393      0.00000
     15       0.3542      0.00000
     16       0.3196      0.00000
     17       1.2316      0.00000
     18       1.5792      0.00000
     19       1.8336      0.00000
     20       1.6044      0.00000
     21      -0.6953      0.00000
     22      -1.1862      0.00000
     23      -0.8040      0.00000
     24      -0.5311      0.00000
     25      -0.1393      0.00000
     26      -0.0010      0.00000
     27      -1.0003      0.00000
     28       0.1495      0.00000
     29       0.2967      0.00000
     30       0.5435      0.00000
     31      -0.0079      0.00000
     32      -0.6903      0.00000
     33       0.6469      0.00000
     34       0.9561      0.00000
     35      -0.9186      0.00000
     36       0.5408      0.00000
     37       1.6990      0.00000
     38      -1.0027      0.00000
     39      -0.2330      0.00000
     40      -0.0152      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6853      0.00000
      2      -0.6697      0.00000
      3      -0.6848      0.00000
      4       0.6717      0.00000
      5       0.6852      0.00000
      6       0.7194      0.00000
      7       0.7207      0.00000
      8       0.7675      0.00000
      9      -0.6543      0.00000
     10      -0.0193      0.00000
     11       0.0073      0.00000
     12      -0.6223      0.00000
     13      -0.5700      0.00000
     14      -0.2450      0.00000
     15       0.4314      0.00000
     16       0.4005      0.00000
     17       1.2115      0.00000
     18       1.4491      0.00000
     19       2.0243      0.00000
     20       1.7689      0.00000
     21      -0.5797      0.00000
     22      -1.0260      0.00000
     23      -1.0072      0.00000
     24      -0.7789      0.00000
     25      -0.3428      0.00000
     26      -0.0548      0.00000
     27      -1.1259      0.00000
     28       0.3849      0.00000
     29       0.2427      0.00000
     30       0.3506      0.00000
     31       0.2003      0.00000
     32      -0.6628      0.00000
     33       0.4583      0.00000
     34       1.2449      0.00000
     35      -0.9034      0.00000
     36       0.4964      0.00000
     37       1.3353      0.00000
     38      -0.8513      0.00000
     39      -0.2044      0.00000
     40       0.0009      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6853      0.00000
      2      -0.6697      0.00000
      3      -0.6848      0.00000
      4       0.6717      0.00000
      5       0.6852      0.00000
      6       0.7194      0.00000
      7       0.7207      0.00000
      8       0.7675      0.00000
      9      -0.6543      0.00000
     10      -0.0193      0.00000
     11       0.0073      0.00000
     12      -0.6223      0.00000
     13      -0.5700      0.00000
     14      -0.2450      0.00000
     15       0.4314      0.00000
     16       0.4005      0.00000
     17       1.2115      0.00000
     18       1.4491      0.00000
     19       2.0243      0.00000
     20       1.7689      0.00000
     21      -0.5797      0.00000
     22      -1.0260      0.00000
     23      -1.0072      0.00000
     24      -0.7789      0.00000
     25      -0.3428      0.00000
     26      -0.0548      0.00000
     27      -1.1259      0.00000
     28       0.3849      0.00000
     29       0.2427      0.00000
     30       0.3506      0.00000
     31       0.2003      0.00000
     32      -0.6628      0.00000
     33       0.4583      0.00000
     34       1.2449      0.00000
     35      -0.9034      0.00000
     36       0.4964      0.00000
     37       1.3353      0.00000
     38      -0.8513      0.00000
     39      -0.2044      0.00000
     40       0.0007      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.6843      0.00000
      2      -0.6664      0.00000
      3      -0.6895      0.00000
      4       0.6653      0.00000
      5       0.6960      0.00000
      6       0.7320      0.00000
      7       0.7207      0.00000
      8       0.7511      0.00000
      9      -0.7436      0.00000
     10      -0.1186      0.00000
     11       0.2877      0.00000
     12      -0.6016      0.00000
     13      -0.5731      0.00000
     14      -0.2393      0.00000
     15       0.3542      0.00000
     16       0.3196      0.00000
     17       1.2316      0.00000
     18       1.5792      0.00000
     19       1.8336      0.00000
     20       1.6044      0.00000
     21      -0.6953      0.00000
     22      -1.1863      0.00000
     23      -0.8040      0.00000
     24      -0.5311      0.00000
     25      -0.1393      0.00000
     26      -0.0010      0.00000
     27      -1.0003      0.00000
     28       0.1495      0.00000
     29       0.2967      0.00000
     30       0.5435      0.00000
     31      -0.0079      0.00000
     32      -0.6903      0.00000
     33       0.6469      0.00000
     34       0.9561      0.00000
     35      -0.9186      0.00000
     36       0.5408      0.00000
     37       1.6990      0.00000
     38      -1.0027      0.00000
     39      -0.2330      0.00000
     40      -0.0151      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6849      0.00000
      2      -0.6670      0.00000
      3      -0.6881      0.00000
      4       0.6685      0.00000
      5       0.6861      0.00000
      6       0.7214      0.00000
      7       0.7386      0.00000
      8       0.7503      0.00000
      9      -0.7090      0.00000
     10      -0.0570      0.00000
     11       0.1456      0.00000
     12      -0.5788      0.00000
     13      -0.5571      0.00000
     14      -0.3137      0.00000
     15       0.3557      0.00000
     16       0.3877      0.00000
     17       1.2447      0.00000
     18       1.7337      0.00000
     19       1.5409      0.00000
     20       1.8806      0.00000
     21      -0.6648      0.00000
     22      -1.2629      0.00000
     23      -0.7994      0.00000
     24      -0.6887      0.00000
     25      -0.1013      0.00000
     26      -0.0588      0.00000
     27      -0.9256      0.00000
     28       0.3094      0.00000
     29       0.0773      0.00000
     30       0.3577      0.00000
     31       0.1677      0.00000
     32      -0.6271      0.00000
     33       0.6914      0.00000
     34       0.9369      0.00000
     35      -0.8979      0.00000
     36       0.4273      0.00000
     37       1.5595      0.00000
     38      -0.8353      0.00000
     39      -0.2611      0.00000
     40       0.0009      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6849      0.00000
      2      -0.6670      0.00000
      3      -0.6881      0.00000
      4       0.6685      0.00000
      5       0.6861      0.00000
      6       0.7214      0.00000
      7       0.7386      0.00000
      8       0.7503      0.00000
      9      -0.7090      0.00000
     10      -0.0570      0.00000
     11       0.1456      0.00000
     12      -0.5788      0.00000
     13      -0.5571      0.00000
     14      -0.3137      0.00000
     15       0.3557      0.00000
     16       0.3877      0.00000
     17       1.2447      0.00000
     18       1.7337      0.00000
     19       1.5409      0.00000
     20       1.8806      0.00000
     21      -0.6648      0.00000
     22      -1.2629      0.00000
     23      -0.7994      0.00000
     24      -0.6887      0.00000
     25      -0.1013      0.00000
     26      -0.0588      0.00000
     27      -0.9256      0.00000
     28       0.3094      0.00000
     29       0.0773      0.00000
     30       0.3577      0.00000
     31       0.1677      0.00000
     32      -0.6271      0.00000
     33       0.6914      0.00000
     34       0.9369      0.00000
     35      -0.8979      0.00000
     36       0.4273      0.00000
     37       1.5595      0.00000
     38      -0.8352      0.00000
     39      -0.2611      0.00000
     40       0.0009      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.6842      0.00000
      2      -0.6858      0.00000
      3      -0.6644      0.00000
      4       0.6615      0.00000
      5       0.6670      0.00000
      6       0.7653      0.00000
      7       0.7195      0.00000
      8       0.7451      0.00000
      9      -0.4582      0.00000
     10      -0.2005      0.00000
     11      -0.1186      0.00000
     12      -0.5128      0.00000
     13      -0.4784      0.00000
     14      -0.4230      0.00000
     15       0.5817      0.00000
     16       0.3534      0.00000
     17       1.3177      0.00000
     18       2.0170      0.00000
     19       2.4772      0.00000
     20       1.4402      0.00000
     21      -1.5766      0.00000
     22      -1.0923      0.00000
     23      -0.6453      0.00000
     24      -0.9912      0.00000
     25      -0.3846      0.00000
     26      -0.4080      0.00000
     27      -0.9624      0.00000
     28       0.8670      0.00000
     29       1.1999      0.00000
     30      -1.1258      0.00000
     31       1.0524      0.00000
     32      -0.3919      0.00000
     33       0.6806      0.00000
     34       0.9430      0.00000
     35      -1.3232      0.00000
     36       0.6347      0.00000
     37       0.7901      0.00000
     38       1.0600      0.00000
     39      -0.6762      0.00000
     40      -0.5891      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.6852      0.00000
      2      -0.6846      0.00000
      3      -0.6644      0.00000
      4       0.6682      0.00000
      5       0.6600      0.00000
      6       0.7593      0.00000
      7       0.7075      0.00000
      8       0.7631      0.00000
      9      -0.4168      0.00000
     10      -0.1216      0.00000
     11      -0.2699      0.00000
     12      -0.5484      0.00000
     13      -0.4883      0.00000
     14      -0.4166      0.00000
     15       0.7418      0.00000
     16       0.2679      0.00000
     17       1.3676      0.00000
     18       1.8207      0.00000
     19       2.7188      0.00000
     20       1.3765      0.00000
     21      -1.3295      0.00000
     22      -0.9493      0.00000
     23      -0.9039      0.00000
     24      -1.1981      0.00000
     25      -0.5363      0.00000
     26      -0.2199      0.00000
     27      -1.1470      0.00000
     28       0.9431      0.00000
     29       1.3841      0.00000
     30      -1.0975      0.00000
     31       0.7242      0.00000
     32      -0.0662      0.00000
     33       0.8217      0.00000
     34       0.7912      0.00000
     35      -1.4047      0.00000
     36       0.8737      0.00000
     37       0.7060      0.00000
     38       0.5608      0.00000
     39      -0.6254      0.00000
     40      -0.5196      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.6842      0.00000
      2      -0.6858      0.00000
      3      -0.6644      0.00000
      4       0.6615      0.00000
      5       0.6670      0.00000
      6       0.7653      0.00000
      7       0.7195      0.00000
      8       0.7451      0.00000
      9      -0.4582      0.00000
     10      -0.2005      0.00000
     11      -0.1186      0.00000
     12      -0.5128      0.00000
     13      -0.4784      0.00000
     14      -0.4230      0.00000
     15       0.5817      0.00000
     16       0.3534      0.00000
     17       1.3177      0.00000
     18       2.0170      0.00000
     19       2.4772      0.00000
     20       1.4402      0.00000
     21      -1.5766      0.00000
     22      -1.0923      0.00000
     23      -0.6453      0.00000
     24      -0.9912      0.00000
     25      -0.3846      0.00000
     26      -0.4080      0.00000
     27      -0.9624      0.00000
     28       0.8670      0.00000
     29       1.1999      0.00000
     30      -1.1258      0.00000
     31       1.0524      0.00000
     32      -0.3919      0.00000
     33       0.6806      0.00000
     34       0.9430      0.00000
     35      -1.3232      0.00000
     36       0.6347      0.00000
     37       0.7901      0.00000
     38       1.0600      0.00000
     39      -0.6762      0.00000
     40      -0.5891      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6841      0.00000
      2      -0.6674      0.00000
      3      -0.6929      0.00000
      4       0.6789      0.00000
      5       0.7271      0.00000
      6       0.6879      0.00000
      7       0.7084      0.00000
      8       0.7680      0.00000
      9      -0.8437      0.00000
     10      -0.1797      0.00000
     11       0.6320      0.00000
     12      -0.4988      0.00000
     13      -1.2131      0.00000
     14       0.3105      0.00000
     15       0.3225      0.00000
     16       1.0113      0.00000
     17      -0.0524      0.00000
     18       0.5937      0.00000
     19       2.0230      0.00000
     20       1.5145      0.00000
     21       0.5907      0.00000
     22      -0.9656      0.00000
     23      -1.6188      0.00000
     24       0.9599      0.00000
     25      -0.6743      0.00000
     26       0.5884      0.00000
     27      -0.9339      0.00000
     28       0.6825      0.00000
     29      -0.0041      0.00000
     30      -0.5427      0.00000
     31      -1.6781      0.00000
     32       0.6309      0.00000
     33       1.4403      0.00000
     34      -0.8814      0.00000
     35       0.5180      0.00000
     36      -0.2584      0.00000
     37       0.4505      0.00000
     38       0.1322      0.00000
     39       0.9909      0.00000
     40      -0.1402      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6851      0.00000
      2      -0.6699      0.00000
      3      -0.6890      0.00000
      4       0.6807      0.00000
      5       0.7160      0.00000
      6       0.6796      0.00000
      7       0.7208      0.00000
      8       0.7724      0.00000
      9      -0.7507      0.00000
     10      -0.0656      0.00000
     11       0.2905      0.00000
     12      -0.4736      0.00000
     13      -1.1072      0.00000
     14       0.1466      0.00000
     15       0.2511      0.00000
     16       1.2005      0.00000
     17      -0.0259      0.00000
     18       0.7793      0.00000
     19       1.9506      0.00000
     20       1.8767      0.00000
     21       0.5087      0.00000
     22      -0.9671      0.00000
     23      -1.7519      0.00000
     24       0.6575      0.00000
     25      -0.8763      0.00000
     26       0.4689      0.00000
     27      -0.7289      0.00000
     28       0.6412      0.00000
     29      -0.0966      0.00000
     30      -0.2079      0.00000
     31      -1.9989      0.00000
     32       0.4466      0.00000
     33       1.8108      0.00000
     34      -0.6459      0.00000
     35       0.3942      0.00000
     36      -0.2589      0.00000
     37       0.0027      0.00000
     38       0.3328      0.00000
     39       0.9917      0.00000
     40      -0.2179      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.6851      0.00000
      2      -0.6699      0.00000
      3      -0.6890      0.00000
      4       0.6807      0.00000
      5       0.7160      0.00000
      6       0.6796      0.00000
      7       0.7208      0.00000
      8       0.7724      0.00000
      9      -0.7507      0.00000
     10      -0.0656      0.00000
     11       0.2905      0.00000
     12      -0.4736      0.00000
     13      -1.1072      0.00000
     14       0.1466      0.00000
     15       0.2511      0.00000
     16       1.2005      0.00000
     17      -0.0259      0.00000
     18       0.7793      0.00000
     19       1.9506      0.00000
     20       1.8767      0.00000
     21       0.5087      0.00000
     22      -0.9672      0.00000
     23      -1.7519      0.00000
     24       0.6575      0.00000
     25      -0.8763      0.00000
     26       0.4689      0.00000
     27      -0.7289      0.00000
     28       0.6412      0.00000
     29      -0.0966      0.00000
     30      -0.2079      0.00000
     31      -1.9989      0.00000
     32       0.4466      0.00000
     33       1.8108      0.00000
     34      -0.6459      0.00000
     35       0.3942      0.00000
     36      -0.2589      0.00000
     37       0.0027      0.00000
     38       0.3328      0.00000
     39       0.9917      0.00000
     40      -0.2183      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.6828      0.00000
      2      -0.6657      0.00000
      3      -0.6915      0.00000
      4       0.6709      0.00000
      5       0.7332      0.00000
      6       0.6849      0.00000
      7       0.7101      0.00000
      8       0.7660      0.00000
      9      -0.7086      0.00000
     10      -0.3301      0.00000
     11       0.5101      0.00000
     12      -0.4834      0.00000
     13      -0.9327      0.00000
     14       0.2027      0.00000
     15       0.5114      0.00000
     16       0.0634      0.00000
     17       0.7470      0.00000
     18       1.0180      0.00000
     19       1.6682      0.00000
     20       2.0011      0.00000
     21       0.1547      0.00000
     22      -1.0414      0.00000
     23      -1.2850      0.00000
     24       0.4742      0.00000
     25      -0.3835      0.00000
     26       0.5789      0.00000
     27      -1.2372      0.00000
     28      -0.5726      0.00000
     29       0.3790      0.00000
     30      -0.5439      0.00000
     31      -0.7279      0.00000
     32       0.1403      0.00000
     33       0.3925      0.00000
     34       0.3866      0.00000
     35      -0.0812      0.00000
     36       0.6941      0.00000
     37       0.8034      0.00000
     38       0.5343      0.00000
     39       0.1459      0.00000
     40       0.6251      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.6837      0.00000
      2      -0.6687      0.00000
      3      -0.6871      0.00000
      4       0.6741      0.00000
      5       0.7207      0.00000
      6       0.6766      0.00000
      7       0.7187      0.00000
      8       0.7743      0.00000
      9      -0.5759      0.00000
     10      -0.2105      0.00000
     11       0.1276      0.00000
     12      -0.4681      0.00000
     13      -0.9086      0.00000
     14       0.1094      0.00000
     15       0.6933      0.00000
     16       0.1278      0.00000
     17       0.6895      0.00000
     18       1.0383      0.00000
     19       1.8498      0.00000
     20       2.1898      0.00000
     21       0.1373      0.00000
     22      -1.0140      0.00000
     23      -1.3631      0.00000
     24       0.1320      0.00000
     25      -0.6302      0.00000
     26       0.5383      0.00000
     27      -0.9620      0.00000
     28      -0.4985      0.00000
     29       0.1624      0.00000
     30      -0.3388      0.00000
     31      -1.0434      0.00000
     32       0.0887      0.00000
     33       0.3812      0.00000
     34       0.7038      0.00000
     35      -0.1195      0.00000
     36       0.7620      0.00000
     37       0.4564      0.00000
     38       0.4740      0.00000
     39       0.4267      0.00000
     40       0.6341      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6837      0.00000
      2      -0.6687      0.00000
      3      -0.6871      0.00000
      4       0.6741      0.00000
      5       0.7207      0.00000
      6       0.6765      0.00000
      7       0.7187      0.00000
      8       0.7743      0.00000
      9      -0.5759      0.00000
     10      -0.2105      0.00000
     11       0.1276      0.00000
     12      -0.4681      0.00000
     13      -0.9086      0.00000
     14       0.1094      0.00000
     15       0.6933      0.00000
     16       0.1278      0.00000
     17       0.6895      0.00000
     18       1.0383      0.00000
     19       1.8498      0.00000
     20       2.1898      0.00000
     21       0.1373      0.00000
     22      -1.0140      0.00000
     23      -1.3631      0.00000
     24       0.1320      0.00000
     25      -0.6302      0.00000
     26       0.5383      0.00000
     27      -0.9620      0.00000
     28      -0.4985      0.00000
     29       0.1624      0.00000
     30      -0.3388      0.00000
     31      -1.0435      0.00000
     32       0.0887      0.00000
     33       0.3812      0.00000
     34       0.7038      0.00000
     35      -0.1195      0.00000
     36       0.7620      0.00000
     37       0.4564      0.00000
     38       0.4740      0.00000
     39       0.4267      0.00000
     40       0.6333      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.6828      0.00000
      2      -0.6657      0.00000
      3      -0.6915      0.00000
      4       0.6709      0.00000
      5       0.7332      0.00000
      6       0.6849      0.00000
      7       0.7101      0.00000
      8       0.7660      0.00000
      9      -0.7086      0.00000
     10      -0.3301      0.00000
     11       0.5101      0.00000
     12      -0.4834      0.00000
     13      -0.9327      0.00000
     14       0.2027      0.00000
     15       0.5114      0.00000
     16       0.0635      0.00000
     17       0.7470      0.00000
     18       1.0180      0.00000
     19       1.6682      0.00000
     20       2.0011      0.00000
     21       0.1547      0.00000
     22      -1.0414      0.00000
     23      -1.2850      0.00000
     24       0.4742      0.00000
     25      -0.3835      0.00000
     26       0.5789      0.00000
     27      -1.2372      0.00000
     28      -0.5726      0.00000
     29       0.3790      0.00000
     30      -0.5439      0.00000
     31      -0.7279      0.00000
     32       0.1403      0.00000
     33       0.3925      0.00000
     34       0.3866      0.00000
     35      -0.0812      0.00000
     36       0.6941      0.00000
     37       0.8034      0.00000
     38       0.5342      0.00000
     39       0.1459      0.00000
     40       0.6147      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.6837      0.00000
      2      -0.6672      0.00000
      3      -0.6887      0.00000
      4       0.6738      0.00000
      5       0.7204      0.00000
      6       0.6771      0.00000
      7       0.7257      0.00000
      8       0.7675      0.00000
      9      -0.5992      0.00000
     10      -0.2089      0.00000
     11       0.1602      0.00000
     12      -0.4494      0.00000
     13      -0.8490      0.00000
     14       0.0256      0.00000
     15       0.6576      0.00000
     16       0.1025      0.00000
     17       0.7244      0.00000
     18       1.3192      0.00000
     19       1.4568      0.00000
     20       2.3031      0.00000
     21       0.0771      0.00000
     22      -1.0045      0.00000
     23      -1.4307      0.00000
     24       0.4253      0.00000
     25      -0.6351      0.00000
     26       0.3882      0.00000
     27      -0.9245      0.00000
     28      -0.5298      0.00000
     29       0.3166      0.00000
     30      -0.5078      0.00000
     31      -1.0657      0.00000
     32       0.0265      0.00000
     33       0.6680      0.00000
     34       0.4805      0.00000
     35      -0.0891      0.00000
     36       0.4829      0.00000
     37       0.8215      0.00000
     38       0.5870      0.00000
     39       0.1951      0.00000
     40       0.5133      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6837      0.00000
      2      -0.6672      0.00000
      3      -0.6887      0.00000
      4       0.6738      0.00000
      5       0.7204      0.00000
      6       0.6771      0.00000
      7       0.7257      0.00000
      8       0.7675      0.00000
      9      -0.5992      0.00000
     10      -0.2089      0.00000
     11       0.1602      0.00000
     12      -0.4494      0.00000
     13      -0.8490      0.00000
     14       0.0256      0.00000
     15       0.6576      0.00000
     16       0.1025      0.00000
     17       0.7244      0.00000
     18       1.3192      0.00000
     19       1.4568      0.00000
     20       2.3031      0.00000
     21       0.0771      0.00000
     22      -1.0045      0.00000
     23      -1.4307      0.00000
     24       0.4253      0.00000
     25      -0.6351      0.00000
     26       0.3882      0.00000
     27      -0.9245      0.00000
     28      -0.5298      0.00000
     29       0.3166      0.00000
     30      -0.5079      0.00000
     31      -1.0657      0.00000
     32       0.0265      0.00000
     33       0.6680      0.00000
     34       0.4805      0.00000
     35      -0.0891      0.00000
     36       0.4829      0.00000
     37       0.8215      0.00000
     38       0.5870      0.00000
     39       0.1951      0.00000
     40       0.5316      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.6810      0.00000
      2      -0.6633      0.00000
      3      -0.6923      0.00000
      4       0.6725      0.00000
      5       0.7249      0.00000
      6       0.6876      0.00000
      7       0.7083      0.00000
      8       0.7686      0.00000
      9      -0.6137      0.00000
     10      -0.5016      0.00000
     11       0.6000      0.00000
     12      -0.4678      0.00000
     13       0.6063      0.00000
     14      -1.2508      0.00000
     15       0.7658      0.00000
     16       0.2220      0.00000
     17       0.0068      0.00000
     18       0.6066      0.00000
     19       2.0990      0.00000
     20       1.9809      0.00000
     21       0.4722      0.00000
     22      -1.0670      0.00000
     23      -1.3127      0.00000
     24       1.6814      0.00000
     25      -0.3811      0.00000
     26      -0.5660      0.00000
     27      -0.7094      0.00000
     28      -1.1961      0.00000
     29      -0.7882      0.00000
     30      -0.3198      0.00000
     31       0.0644      0.00000
     32      -0.4857      0.00000
     33       0.5106      0.00000
     34      -1.1147      0.00000
     35       1.6130      0.00000
     36       1.1315      0.00000
     37       0.2215      0.00000
     38       1.6914      0.00000
     39      -0.0665      0.00000
     40       0.2669      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.6819      0.00000
      2      -0.6658      0.00000
      3      -0.6885      0.00000
      4       0.6746      0.00000
      5       0.7135      0.00000
      6       0.6796      0.00000
      7       0.7207      0.00000
      8       0.7728      0.00000
      9      -0.3121      0.00000
     10      -0.5367      0.00000
     11       0.1902      0.00000
     12      -0.4430      0.00000
     13       0.4210      0.00000
     14      -1.1526      0.00000
     15       1.0099      0.00000
     16       0.1614      0.00000
     17       0.0363      0.00000
     18       0.7388      0.00000
     19       2.0323      0.00000
     20       2.3443      0.00000
     21       0.3661      0.00000
     22      -1.0336      0.00000
     23      -1.4207      0.00000
     24       1.3634      0.00000
     25      -0.4501      0.00000
     26      -0.6243      0.00000
     27      -0.6673      0.00000
     28      -1.1067      0.00000
     29      -0.5292      0.00000
     30      -0.3782      0.00000
     31      -0.1223      0.00000
     32      -0.9143      0.00000
     33       0.5785      0.00000
     34      -1.2572      0.00000
     35       2.0370      0.00000
     36       1.0794      0.00000
     37       0.0933      0.00000
     38       1.5600      0.00000
     39       0.4336      0.00000
     40       0.2793      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.6819      0.00000
      2      -0.6658      0.00000
      3      -0.6885      0.00000
      4       0.6746      0.00000
      5       0.7135      0.00000
      6       0.6796      0.00000
      7       0.7208      0.00000
      8       0.7728      0.00000
      9      -0.3121      0.00000
     10      -0.5367      0.00000
     11       0.1902      0.00000
     12      -0.4430      0.00000
     13       0.4210      0.00000
     14      -1.1526      0.00000
     15       1.0099      0.00000
     16       0.1614      0.00000
     17       0.0363      0.00000
     18       0.7388      0.00000
     19       2.0323      0.00000
     20       2.3443      0.00000
     21       0.3661      0.00000
     22      -1.0336      0.00000
     23      -1.4207      0.00000
     24       1.3634      0.00000
     25      -0.4501      0.00000
     26      -0.6243      0.00000
     27      -0.6673      0.00000
     28      -1.1067      0.00000
     29      -0.5292      0.00000
     30      -0.3782      0.00000
     31      -0.1223      0.00000
     32      -0.9143      0.00000
     33       0.5785      0.00000
     34      -1.2572      0.00000
     35       2.0370      0.00000
     36       1.0794      0.00000
     37       0.0933      0.00000
     38       1.5600      0.00000
     39       0.4336      0.00000
     40       0.2793      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6626      0.00000
      2      -0.6915      0.00000
      3      -0.6938      0.00000
      4       0.7437      0.00000
      5       0.7436      0.00000
      6       0.6883      0.00000
      7       0.7043      0.00000
      8       0.6994      0.00000
      9      -1.0796      0.00000
     10       0.0185      0.00000
     11       1.8119      0.00000
     12       0.8604      0.00000
     13      -0.9111      0.00000
     14      -0.5271      0.00000
     15      -0.4526      0.00000
     16      -0.4272      0.00000
     17      -0.2844      0.00000
     18      -0.4577      0.00000
     19       0.2878      0.00000
     20       0.7541      0.00000
     21      -1.7612      0.00000
     22       0.7989      0.00000
     23      -0.2141      0.00000
     24      -0.0069      0.00000
     25       0.8204      0.00000
     26       0.7321      0.00000
     27       0.8657      0.00000
     28       0.8766      0.00000
     29       0.6121      0.00000
     30       0.7092      0.00000
     31       0.5551      0.00000
     32       0.9655      0.00000
     33       1.0490      0.00000
     34       0.8220      0.00000
     35       0.3345      0.00000
     36       0.3918      0.00000
     37       0.5021      0.00000
     38      -0.9236      0.00000
     39      -0.3002      0.00000
     40      -0.1723      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6623      0.00000
      2      -0.6910      0.00000
      3      -0.6930      0.00000
      4       0.7238      0.00000
      5       0.7410      0.00000
      6       0.7027      0.00000
      7       0.7067      0.00000
      8       0.7028      0.00000
      9      -1.0753      0.00000
     10       0.0513      0.00000
     11       1.6504      0.00000
     12       0.4008      0.00000
     13      -0.6033      0.00000
     14      -0.7995      0.00000
     15      -0.1951      0.00000
     16      -0.2611      0.00000
     17       0.0187     -0.00000
     18      -0.2982      0.00000
     19       0.6130      0.00000
     20       0.5610      0.00000
     21      -2.2114      0.00000
     22       1.3131      0.00000
     23       0.1957      0.00000
     24      -0.1580      0.00000
     25       0.0613      0.00000
     26       0.9265      0.00000
     27       0.4003      0.00000
     28       0.9699      0.00000
     29       0.6144      0.00000
     30       0.9145      0.00000
     31       0.9038      0.00000
     32       0.7536      0.00000
     33       1.1379      0.00000
     34       0.0828      0.00000
     35      -0.3108      0.00000
     36       0.2771      0.00000
     37       0.2864      0.00000
     38       0.5629      0.00000
     39      -0.8097      0.00000
     40      -0.1244      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6623      0.00000
      2      -0.6910      0.00000
      3      -0.6930      0.00000
      4       0.7238      0.00000
      5       0.7410      0.00000
      6       0.7027      0.00000
      7       0.7067      0.00000
      8       0.7028      0.00000
      9      -1.0753      0.00000
     10       0.0513      0.00000
     11       1.6504      0.00000
     12       0.4008      0.00000
     13      -0.6033      0.00000
     14      -0.7995      0.00000
     15      -0.1951      0.00000
     16      -0.2611      0.00000
     17       0.0187     -0.00000
     18      -0.2982      0.00000
     19       0.6130      0.00000
     20       0.5610      0.00000
     21      -2.2114      0.00000
     22       1.3131      0.00000
     23       0.1957      0.00000
     24      -0.1580      0.00000
     25       0.0613      0.00000
     26       0.9265      0.00000
     27       0.4003      0.00000
     28       0.9699      0.00000
     29       0.6144      0.00000
     30       0.9145      0.00000
     31       0.9038      0.00000
     32       0.7536      0.00000
     33       1.1379      0.00000
     34       0.0828      0.00000
     35      -0.3108      0.00000
     36       0.2771      0.00000
     37       0.2864      0.00000
     38       0.5629      0.00000
     39      -0.8097      0.00000
     40      -0.1244      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6622      0.00000
      2      -0.6908      0.00000
      3      -0.6933      0.00000
      4       0.7323      0.00000
      5       0.7421      0.00000
      6       0.6931      0.00000
      7       0.7063      0.00000
      8       0.7032      0.00000
      9      -1.0790      0.00000
     10       0.0461      0.00000
     11       1.6704      0.00000
     12       0.5674      0.00000
     13      -0.5667      0.00000
     14      -1.0323      0.00000
     15      -0.1768      0.00000
     16      -0.2727      0.00000
     17      -0.0246     -0.00000
     18      -0.2739      0.00000
     19       0.3375      0.00000
     20       0.8759      0.00000
     21      -2.3229      0.00000
     22       1.3447      0.00000
     23       0.3792      0.00000
     24      -0.3457      0.00000
     25       0.1832      0.00000
     26       0.6526      0.00000
     27       0.4530      0.00000
     28       1.0485      0.00000
     29       0.8048      0.00000
     30       0.8795      0.00000
     31       0.9610      0.00000
     32       0.6692      0.00000
     33       1.0069      0.00000
     34       0.1245      0.00000
     35      -0.2797      0.00000
     36       0.3856      0.00000
     37       0.2981      0.00000
     38       0.6366      0.00000
     39      -0.9305      0.00000
     40      -0.2030      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6628      0.00000
      2      -0.6896      0.00000
      3      -0.6910      0.00000
      4       0.7132      0.00000
      5       0.6907      0.00000
      6       0.7170      0.00000
      7       0.7226      0.00000
      8       0.7289      0.00000
      9      -1.0316      0.00000
     10       0.0813      0.00000
     11       1.2266      0.00000
     12      -0.8184      0.00000
     13       0.0685      0.00000
     14      -0.9792      0.00000
     15       0.4218      0.00000
     16      -0.0849      0.00000
     17       0.6980      0.00000
     18      -0.1026      0.00000
     19       1.0156      0.00000
     20       1.2296      0.00000
     21      -0.8855      0.00000
     22      -0.5006      0.00000
     23       0.0053      0.00000
     24       0.2405      0.00000
     25      -0.3605      0.00000
     26      -0.0918      0.00000
     27       0.3516      0.00000
     28       0.9749      0.00000
     29       0.9120      0.00000
     30       1.0829      0.00000
     31       1.0694      0.00000
     32       0.9831      0.00000
     33      -0.0850      0.00000
     34       0.0228      0.00000
     35      -0.7015      0.00000
     36       0.1490      0.00000
     37      -0.1408      0.00000
     38       0.2556      0.00000
     39       0.7037      0.00000
     40       0.0713      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6628      0.00000
      2      -0.6896      0.00000
      3      -0.6910      0.00000
      4       0.7132      0.00000
      5       0.6907      0.00000
      6       0.7170      0.00000
      7       0.7226      0.00000
      8       0.7289      0.00000
      9      -1.0316      0.00000
     10       0.0813      0.00000
     11       1.2266      0.00000
     12      -0.8184      0.00000
     13       0.0685      0.00000
     14      -0.9792      0.00000
     15       0.4218      0.00000
     16      -0.0849      0.00000
     17       0.6980      0.00000
     18      -0.1026      0.00000
     19       1.0156      0.00000
     20       1.2296      0.00000
     21      -0.8855      0.00000
     22      -0.5006      0.00000
     23       0.0053      0.00000
     24       0.2405      0.00000
     25      -0.3605      0.00000
     26      -0.0918      0.00000
     27       0.3516      0.00000
     28       0.9749      0.00000
     29       0.9120      0.00000
     30       1.0829      0.00000
     31       1.0694      0.00000
     32       0.9831      0.00000
     33      -0.0850      0.00000
     34       0.0228      0.00000
     35      -0.7015      0.00000
     36       0.1490      0.00000
     37      -0.1408      0.00000
     38       0.2556      0.00000
     39       0.7037      0.00000
     40       0.0713      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6626      0.00000
      2      -0.6882      0.00000
      3      -0.6927      0.00000
      4       0.7171      0.00000
      5       0.6886      0.00000
      6       0.7228      0.00000
      7       0.7168      0.00000
      8       0.7273      0.00000
      9      -1.0482      0.00000
     10       0.0585      0.00000
     11       1.3155      0.00000
     12      -0.7149      0.00000
     13       0.1354      0.00000
     14      -1.1463      0.00000
     15       0.4411      0.00000
     16      -0.1138      0.00000
     17       0.6028      0.00000
     18      -0.1163      0.00000
     19       1.2429      0.00000
     20       0.8912      0.00000
     21      -0.9270      0.00000
     22      -0.4360      0.00000
     23       0.1480      0.00000
     24       0.4191      0.00000
     25      -0.5648      0.00000
     26       0.0695      0.00000
     27       0.1704      0.00000
     28       0.9916      0.00000
     29       1.1256      0.00000
     30       0.9952      0.00000
     31       0.9420      0.00000
     32       1.0461      0.00000
     33      -0.2726      0.00000
     34       0.1983      0.00000
     35      -0.6959      0.00000
     36       0.2440      0.00000
     37       0.1366      0.00000
     38       0.0239      0.00000
     39       0.1958      0.00000
     40       0.2663      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6859      0.00000
      2      -0.6634      0.00000
      3      -0.6905      0.00000
      4       0.6940      0.00000
      5       0.7041      0.00000
      6       0.6773      0.00000
      7       0.7203      0.00000
      8       0.7714      0.00000
      9      -0.9316      0.00000
     10       0.0699      0.00000
     11       0.6870      0.00000
     12      -0.6695      0.00000
     13      -1.0888      0.00000
     14      -0.1890      0.00000
     15       0.8180      0.00000
     16       0.0082      0.00000
     17       0.9413      0.00000
     18       0.3551      0.00000
     19       1.5558      0.00000
     20       2.0522      0.00000
     21       0.2325      0.00000
     22      -1.4442      0.00000
     23      -1.2978      0.00000
     24       0.6762      0.00000
     25      -0.8281      0.00000
     26      -0.2562      0.00000
     27       0.5974      0.00000
     28       0.7405      0.00000
     29       0.3403      0.00000
     30       0.3249      0.00000
     31      -0.2264      0.00000
     32       1.0210      0.00000
     33       0.3811      0.00000
     34      -0.3801      0.00000
     35       0.2429      0.00000
     36       0.9153      0.00000
     37       0.4146      0.00000
     38       0.5900      0.00000
     39      -0.7450      0.00000
     40      -1.0051      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6859      0.00000
      2      -0.6634      0.00000
      3      -0.6905      0.00000
      4       0.6940      0.00000
      5       0.7041      0.00000
      6       0.6773      0.00000
      7       0.7203      0.00000
      8       0.7714      0.00000
      9      -0.9316      0.00000
     10       0.0699      0.00000
     11       0.6870      0.00000
     12      -0.6695      0.00000
     13      -1.0888      0.00000
     14      -0.1889      0.00000
     15       0.8180      0.00000
     16       0.0082      0.00000
     17       0.9413      0.00000
     18       0.3551      0.00000
     19       1.5558      0.00000
     20       2.0522      0.00000
     21       0.2325      0.00000
     22      -1.4442      0.00000
     23      -1.2978      0.00000
     24       0.6762      0.00000
     25      -0.8281      0.00000
     26      -0.2562      0.00000
     27       0.5974      0.00000
     28       0.7405      0.00000
     29       0.3403      0.00000
     30       0.3249      0.00000
     31      -0.2264      0.00000
     32       1.0210      0.00000
     33       0.3811      0.00000
     34      -0.3801      0.00000
     35       0.2429      0.00000
     36       0.9153      0.00000
     37       0.4146      0.00000
     38       0.5900      0.00000
     39      -0.7450      0.00000
     40      -1.0051      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6847      0.00000
      2      -0.6632      0.00000
      3      -0.6922      0.00000
      4       0.6941      0.00000
      5       0.7130      0.00000
      6       0.6867      0.00000
      7       0.7076      0.00000
      8       0.7660      0.00000
      9      -0.9752      0.00000
     10       0.0109      0.00000
     11       0.8891      0.00000
     12      -0.6918      0.00000
     13      -1.2160      0.00000
     14       0.0421      0.00000
     15       0.7575      0.00000
     16      -0.0211      0.00000
     17       0.8435      0.00000
     18       0.2707      0.00000
     19       1.6940      0.00000
     20       1.5449      0.00000
     21       0.2914      0.00000
     22      -1.3065      0.00000
     23      -1.1316      0.00000
     24       0.8890      0.00000
     25      -0.8358      0.00000
     26      -0.2520      0.00000
     27       0.4842      0.00000
     28       0.7620      0.00000
     29       0.3134      0.00000
     30       0.4463      0.00000
     31      -0.2208      0.00000
     32       1.1099      0.00000
     33       0.2780      0.00000
     34      -0.3594      0.00000
     35       0.1807      0.00000
     36       0.8331      0.00000
     37       0.3268      0.00000
     38       0.7838      0.00000
     39      -1.0610      0.00000
     40      -0.7279      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6828      0.00000
      2      -0.6638      0.00000
      3      -0.6903      0.00000
      4       0.6793      0.00000
      5       0.7126      0.00000
      6       0.6787      0.00000
      7       0.7195      0.00000
      8       0.7724      0.00000
      9      -0.7430      0.00000
     10      -0.0775      0.00000
     11       0.2951      0.00000
     12      -0.5278      0.00000
     13      -1.1434      0.00000
     14       0.1871      0.00000
     15       0.6563      0.00000
     16       0.8478      0.00000
     17       0.0428      0.00000
     18       0.5825      0.00000
     19       1.9098      0.00000
     20       2.1640      0.00000
     21       0.5264      0.00000
     22      -1.0638      0.00000
     23      -1.7982      0.00000
     24       1.1201      0.00000
     25      -0.3246      0.00000
     26      -1.1123      0.00000
     27       0.0011      0.00000
     28      -0.0857      0.00000
     29       0.3249      0.00000
     30      -0.6883      0.00000
     31      -1.2260      0.00000
     32       0.4881      0.00000
     33       1.6025      0.00000
     34      -0.3911      0.00000
     35      -0.6700      0.00000
     36       0.7889      0.00000
     37       0.4705      0.00000
     38       0.4805      0.00000
     39       0.0551      0.00000
     40       0.2248      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.6828      0.00000
      2      -0.6638      0.00000
      3      -0.6903      0.00000
      4       0.6793      0.00000
      5       0.7126      0.00000
      6       0.6787      0.00000
      7       0.7195      0.00000
      8       0.7724      0.00000
      9      -0.7430      0.00000
     10      -0.0775      0.00000
     11       0.2951      0.00000
     12      -0.5278      0.00000
     13      -1.1434      0.00000
     14       0.1871      0.00000
     15       0.6562      0.00000
     16       0.8478      0.00000
     17       0.0428      0.00000
     18       0.5825      0.00000
     19       1.9098      0.00000
     20       2.1640      0.00000
     21       0.5264      0.00000
     22      -1.0638      0.00000
     23      -1.7982      0.00000
     24       1.1201      0.00000
     25      -0.3246      0.00000
     26      -1.1123      0.00000
     27       0.0011      0.00000
     28      -0.0857      0.00000
     29       0.3249      0.00000
     30      -0.6883      0.00000
     31      -1.2260      0.00000
     32       0.4881      0.00000
     33       1.6025      0.00000
     34      -0.3911      0.00000
     35      -0.6700      0.00000
     36       0.7889      0.00000
     37       0.4705      0.00000
     38       0.4805      0.00000
     39       0.0548      0.00000
     40       0.2248      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.6818      0.00000
      2      -0.6634      0.00000
      3      -0.6920      0.00000
      4       0.6776      0.00000
      5       0.7235      0.00000
      6       0.6870      0.00000
      7       0.7071      0.00000
      8       0.7680      0.00000
      9      -0.8371      0.00000
     10      -0.1889      0.00000
     11       0.6352      0.00000
     12      -0.5706      0.00000
     13      -1.2490      0.00000
     14       0.3988      0.00000
     15       0.5720      0.00000
     16       0.7744      0.00000
     17       0.0140      0.00000
     18       0.4697      0.00000
     19       1.9931      0.00000
     20       1.6857      0.00000
     21       0.6321      0.00000
     22      -0.9978      0.00000
     23      -1.6698      0.00000
     24       1.4245      0.00000
     25      -0.1967      0.00000
     26      -1.2366      0.00000
     27       0.0610      0.00000
     28      -0.3684      0.00000
     29       0.3578      0.00000
     30      -0.7109      0.00000
     31      -0.8254      0.00000
     32       0.7235      0.00000
     33       1.3920      0.00000
     34      -0.5873      0.00000
     35      -0.5203      0.00000
     36       0.6760      0.00000
     37       0.4450      0.00000
     38       0.2654      0.00000
     39       0.1222      0.00000
     40       0.5733      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6621      0.00000
      2      -0.6905      0.00000
      3      -0.6937      0.00000
      4       0.7319      0.00000
      5       0.7419      0.00000
      6       0.6931      0.00000
      7       0.7069      0.00000
      8       0.7033      0.00000
      9      -1.0901      0.00000
     10       0.0691      0.00000
     11       1.6565      0.00000
     12       0.2527      0.00000
     13       0.0297      0.00000
     14      -0.9467      0.00000
     15      -0.4275      0.00000
     16      -0.3800      0.00000
     17      -0.0991     -0.00000
     18      -0.0921      0.00000
     19       0.1423      0.00000
     20       0.8987      0.00000
     21      -2.0738      0.00000
     22       1.3066      0.00000
     23      -0.1840      0.00000
     24      -0.2090      0.00000
     25       0.8493      0.00000
     26       0.4924      0.00000
     27       0.3569      0.00000
     28       0.9522      0.00000
     29       0.5207      0.00000
     30       0.9114      0.00000
     31       0.8142      0.00000
     32       1.0316      0.00000
     33       1.3240      0.00000
     34       0.3517      0.00000
     35       0.0599      0.00000
     36       0.2703      0.00000
     37      -0.5028      0.00000
     38      -0.6944      0.00000
     39       0.0470      0.00000
     40       0.0967      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6621      0.00000
      2      -0.6912      0.00000
      3      -0.6928      0.00000
      4       0.7235      0.00000
      5       0.7408      0.00000
      6       0.7027      0.00000
      7       0.7067      0.00000
      8       0.7031      0.00000
      9      -1.0862      0.00000
     10       0.0746      0.00000
     11       1.6327      0.00000
     12       0.2705      0.00000
     13      -0.2015      0.00000
     14      -0.7202      0.00000
     15      -0.4737      0.00000
     16      -0.3682      0.00000
     17      -0.0677     -0.00000
     18      -0.1319      0.00000
     19       0.5802      0.00000
     20       0.6028      0.00000
     21      -2.1610      0.00000
     22       1.3123      0.00000
     23      -0.2096      0.00000
     24      -0.0672      0.00000
     25       0.6446      0.00000
     26       0.4359      0.00000
     27       0.2600      0.00000
     28       0.9999      0.00000
     29       0.8401      0.00000
     30       0.8538      0.00000
     31       0.7439      0.00000
     32       0.9404      0.00000
     33       1.3034      0.00000
     34       0.4751      0.00000
     35       0.0995      0.00000
     36       0.0893      0.00000
     37      -0.2836      0.00000
     38      -0.7317      0.00000
     39      -0.0337      0.00000
     40       0.1413      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6621      0.00000
      2      -0.6912      0.00000
      3      -0.6928      0.00000
      4       0.7235      0.00000
      5       0.7408      0.00000
      6       0.7027      0.00000
      7       0.7067      0.00000
      8       0.7031      0.00000
      9      -1.0862      0.00000
     10       0.0746      0.00000
     11       1.6327      0.00000
     12       0.2705      0.00000
     13      -0.2015      0.00000
     14      -0.7202      0.00000
     15      -0.4737      0.00000
     16      -0.3682      0.00000
     17      -0.0678     -0.00000
     18      -0.1319      0.00000
     19       0.5802      0.00000
     20       0.6028      0.00000
     21      -2.1610      0.00000
     22       1.3123      0.00000
     23      -0.2096      0.00000
     24      -0.0672      0.00000
     25       0.6446      0.00000
     26       0.4359      0.00000
     27       0.2600      0.00000
     28       0.9999      0.00000
     29       0.8401      0.00000
     30       0.8538      0.00000
     31       0.7439      0.00000
     32       0.9404      0.00000
     33       1.3034      0.00000
     34       0.4751      0.00000
     35       0.0995      0.00000
     36       0.0893      0.00000
     37      -0.2836      0.00000
     38      -0.7317      0.00000
     39      -0.0337      0.00000
     40       0.1413      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6899      0.00000
      3      -0.6925      0.00000
      4       0.7222      0.00000
      5       0.7054      0.00000
      6       0.7150      0.00000
      7       0.7140      0.00000
      8       0.7184      0.00000
      9      -1.0680      0.00000
     10       0.0891      0.00000
     11       1.3883      0.00000
     12      -0.4917      0.00000
     13      -0.8607      0.00000
     14       0.6572      0.00000
     15      -0.4498      0.00000
     16      -0.2968      0.00000
     17       0.4253     -0.00000
     18       0.1359      0.00000
     19       0.4897      0.00000
     20       0.9959      0.00000
     21      -1.5297      0.00000
     22       0.9439      0.00000
     23      -0.5193      0.00000
     24       0.5569      0.00000
     25      -0.1807      0.00000
     26      -0.2667      0.00000
     27       0.8690      0.00000
     28       0.2521      0.00000
     29       1.0252      0.00000
     30       0.9731      0.00000
     31       0.7912      0.00000
     32       1.2366      0.00000
     33       1.2163      0.00000
     34      -0.3881      0.00000
     35      -0.3104      0.00000
     36      -0.3080      0.00000
     37      -0.5884      0.00000
     38       0.3932      0.00000
     39       0.2719      0.00000
     40       0.4739      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6913      0.00000
      3      -0.6909      0.00000
      4       0.7251      0.00000
      5       0.6952      0.00000
      6       0.7197      0.00000
      7       0.7140      0.00000
      8       0.7208      0.00000
      9      -1.0562      0.00000
     10       0.1043      0.00000
     11       1.3245      0.00000
     12      -0.5340      0.00000
     13      -0.8561      0.00000
     14       0.5439      0.00000
     15      -0.2884      0.00000
     16      -0.2673      0.00000
     17       0.4651     -0.00000
     18      -0.1420      0.00000
     19       0.8530      0.00000
     20       1.0831      0.00000
     21      -1.5999      0.00000
     22       1.0139      0.00000
     23      -0.6276      0.00000
     24       0.3512      0.00000
     25      -0.2171      0.00000
     26      -0.2953      0.00000
     27       0.8949      0.00000
     28       0.3673      0.00000
     29       0.7854      0.00000
     30       1.3213      0.00000
     31       0.7059      0.00000
     32       1.2726      0.00000
     33       1.0687      0.00000
     34      -0.3285      0.00000
     35      -0.4480      0.00000
     36      -0.1322      0.00000
     37      -0.7651      0.00000
     38       0.6936      0.00000
     39       0.2199      0.00000
     40       0.4765      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6913      0.00000
      3      -0.6909      0.00000
      4       0.7251      0.00000
      5       0.6952      0.00000
      6       0.7197      0.00000
      7       0.7140      0.00000
      8       0.7208      0.00000
      9      -1.0562      0.00000
     10       0.1043      0.00000
     11       1.3245      0.00000
     12      -0.5340      0.00000
     13      -0.8561      0.00000
     14       0.5439      0.00000
     15      -0.2884      0.00000
     16      -0.2673      0.00000
     17       0.4651     -0.00000
     18      -0.1420      0.00000
     19       0.8530      0.00000
     20       1.0831      0.00000
     21      -1.5999      0.00000
     22       1.0139      0.00000
     23      -0.6276      0.00000
     24       0.3512      0.00000
     25      -0.2171      0.00000
     26      -0.2953      0.00000
     27       0.8949      0.00000
     28       0.3673      0.00000
     29       0.7854      0.00000
     30       1.3213      0.00000
     31       0.7059      0.00000
     32       1.2726      0.00000
     33       1.0687      0.00000
     34      -0.3285      0.00000
     35      -0.4480      0.00000
     36      -0.1322      0.00000
     37      -0.7651      0.00000
     38       0.6936      0.00000
     39       0.2199      0.00000
     40       0.5681      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6899      0.00000
      3      -0.6925      0.00000
      4       0.7222      0.00000
      5       0.7054      0.00000
      6       0.7150      0.00000
      7       0.7140      0.00000
      8       0.7184      0.00000
      9      -1.0680      0.00000
     10       0.0891      0.00000
     11       1.3883      0.00000
     12      -0.4917      0.00000
     13      -0.8607      0.00000
     14       0.6572      0.00000
     15      -0.4498      0.00000
     16      -0.2968      0.00000
     17       0.4253     -0.00000
     18       0.1359      0.00000
     19       0.4896      0.00000
     20       0.9959      0.00000
     21      -1.5297      0.00000
     22       0.9439      0.00000
     23      -0.5193      0.00000
     24       0.5569      0.00000
     25      -0.1807      0.00000
     26      -0.2667      0.00000
     27       0.8690      0.00000
     28       0.2521      0.00000
     29       1.0252      0.00000
     30       0.9731      0.00000
     31       0.7912      0.00000
     32       1.2366      0.00000
     33       1.2163      0.00000
     34      -0.3881      0.00000
     35      -0.3104      0.00000
     36      -0.3080      0.00000
     37      -0.5885      0.00000
     38       0.3932      0.00000
     39       0.2719      0.00000
     40       0.5596      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6899      0.00000
      3      -0.6925      0.00000
      4       0.7221      0.00000
      5       0.7058      0.00000
      6       0.7150      0.00000
      7       0.7137      0.00000
      8       0.7184      0.00000
      9      -1.0679      0.00000
     10       0.0894      0.00000
     11       1.3868      0.00000
     12      -0.5258      0.00000
     13      -0.7108      0.00000
     14       0.5386      0.00000
     15      -0.4822      0.00000
     16      -0.2797      0.00000
     17       0.4222     -0.00000
     18       0.1356      0.00000
     19       0.6122      0.00000
     20       0.9430      0.00000
     21      -1.6248      0.00000
     22       1.0271      0.00000
     23      -0.5295      0.00000
     24       0.5625      0.00000
     25      -0.1867      0.00000
     26      -0.3925      0.00000
     27       0.7588      0.00000
     28       0.3710      0.00000
     29       1.3025      0.00000
     30       0.8670      0.00000
     31       0.7206      0.00000
     32       1.2254      0.00000
     33       1.0137      0.00000
     34      -0.1813      0.00000
     35      -0.4417      0.00000
     36      -0.0972      0.00000
     37      -0.7029      0.00000
     38       0.4229      0.00000
     39       0.3039      0.00000
     40       0.6094      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6899      0.00000
      3      -0.6925      0.00000
      4       0.7221      0.00000
      5       0.7058      0.00000
      6       0.7150      0.00000
      7       0.7137      0.00000
      8       0.7184      0.00000
      9      -1.0679      0.00000
     10       0.0894      0.00000
     11       1.3868      0.00000
     12      -0.5258      0.00000
     13      -0.7108      0.00000
     14       0.5386      0.00000
     15      -0.4822      0.00000
     16      -0.2797      0.00000
     17       0.4222     -0.00000
     18       0.1356      0.00000
     19       0.6122      0.00000
     20       0.9430      0.00000
     21      -1.6248      0.00000
     22       1.0271      0.00000
     23      -0.5295      0.00000
     24       0.5625      0.00000
     25      -0.1867      0.00000
     26      -0.3925      0.00000
     27       0.7588      0.00000
     28       0.3710      0.00000
     29       1.3025      0.00000
     30       0.8670      0.00000
     31       0.7206      0.00000
     32       1.2254      0.00000
     33       1.0137      0.00000
     34      -0.1813      0.00000
     35      -0.4417      0.00000
     36      -0.0972      0.00000
     37      -0.7029      0.00000
     38       0.4229      0.00000
     39       0.3039      0.00000
     40       0.5635      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6663      0.00000
      2      -0.6860      0.00000
      3      -0.6912      0.00000
      4       0.6983      0.00000
      5       0.6972      0.00000
      6       0.7325      0.00000
      7       0.6916      0.00000
      8       0.7518      0.00000
      9      -0.9979      0.00000
     10       0.0919      0.00000
     11       0.9179      0.00000
     12      -0.8172      0.00000
     13      -0.6579      0.00000
     14       0.4150      0.00000
     15      -0.0676      0.00000
     16      -0.0464      0.00000
     17       0.8219      0.00000
     18       0.6078      0.00000
     19       0.9258      0.00000
     20       1.6094      0.00000
     21      -0.4755      0.00000
     22      -0.8554      0.00000
     23      -0.6684      0.00000
     24       0.5565      0.00000
     25      -0.4766      0.00000
     26      -0.3663      0.00000
     27       0.2515      0.00000
     28       0.4427      0.00000
     29       1.2088      0.00000
     30       0.3290      0.00000
     31       0.9837      0.00000
     32       1.3356      0.00000
     33      -0.5834      0.00000
     34      -0.4091      0.00000
     35       0.4759      0.00000
     36       0.6664      0.00000
     37      -0.5439      0.00000
     38      -0.5653      0.00000
     39      -0.5742      0.00000
     40       0.2018      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6652      0.00000
      2      -0.6878      0.00000
      3      -0.6903      0.00000
      4       0.7014      0.00000
      5       0.6955      0.00000
      6       0.7223      0.00000
      7       0.6842      0.00000
      8       0.7677      0.00000
      9      -0.9783      0.00000
     10       0.1134      0.00000
     11       0.8318      0.00000
     12      -0.8143      0.00000
     13      -0.7937      0.00000
     14       0.5044      0.00000
     15       0.0126      0.00000
     16       0.0334      0.00000
     17       0.7798      0.00000
     18       0.1460      0.00000
     19       1.4771      0.00000
     20       1.7263      0.00000
     21      -0.4411      0.00000
     22      -0.7576      0.00000
     23      -0.8546      0.00000
     24       0.4112      0.00000
     25      -0.5927      0.00000
     26      -0.5098      0.00000
     27       0.0339      0.00000
     28       0.9519      0.00000
     29       0.9536      0.00000
     30       0.2742      0.00000
     31       1.3103      0.00000
     32       1.3763      0.00000
     33      -0.7237      0.00000
     34      -0.4680      0.00000
     35       0.4153      0.00000
     36       0.8664      0.00000
     37      -0.7221      0.00000
     38      -0.3401      0.00000
     39      -0.7104      0.00000
     40       0.2042      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6652      0.00000
      2      -0.6878      0.00000
      3      -0.6903      0.00000
      4       0.7014      0.00000
      5       0.6955      0.00000
      6       0.7223      0.00000
      7       0.6842      0.00000
      8       0.7677      0.00000
      9      -0.9783      0.00000
     10       0.1134      0.00000
     11       0.8318      0.00000
     12      -0.8143      0.00000
     13      -0.7937      0.00000
     14       0.5044      0.00000
     15       0.0126      0.00000
     16       0.0334      0.00000
     17       0.7798      0.00000
     18       0.1460      0.00000
     19       1.4771      0.00000
     20       1.7263      0.00000
     21      -0.4411      0.00000
     22      -0.7576      0.00000
     23      -0.8546      0.00000
     24       0.4112      0.00000
     25      -0.5927      0.00000
     26      -0.5098      0.00000
     27       0.0339      0.00000
     28       0.9519      0.00000
     29       0.9536      0.00000
     30       0.2742      0.00000
     31       1.3103      0.00000
     32       1.3763      0.00000
     33      -0.7237      0.00000
     34      -0.4680      0.00000
     35       0.4153      0.00000
     36       0.8664      0.00000
     37      -0.7221      0.00000
     38      -0.3401      0.00000
     39      -0.7104      0.00000
     40       0.2044      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.6663      0.00000
      2      -0.6860      0.00000
      3      -0.6912      0.00000
      4       0.6983      0.00000
      5       0.6972      0.00000
      6       0.7325      0.00000
      7       0.6916      0.00000
      8       0.7518      0.00000
      9      -0.9979      0.00000
     10       0.0919      0.00000
     11       0.9179      0.00000
     12      -0.8172      0.00000
     13      -0.6579      0.00000
     14       0.4151      0.00000
     15      -0.0676      0.00000
     16      -0.0464      0.00000
     17       0.8219      0.00000
     18       0.6078      0.00000
     19       0.9258      0.00000
     20       1.6094      0.00000
     21      -0.4755      0.00000
     22      -0.8554      0.00000
     23      -0.6683      0.00000
     24       0.5565      0.00000
     25      -0.4766      0.00000
     26      -0.3663      0.00000
     27       0.2515      0.00000
     28       0.4427      0.00000
     29       1.2088      0.00000
     30       0.3290      0.00000
     31       0.9837      0.00000
     32       1.3356      0.00000
     33      -0.5834      0.00000
     34      -0.4091      0.00000
     35       0.4759      0.00000
     36       0.6664      0.00000
     37      -0.5439      0.00000
     38      -0.5653      0.00000
     39      -0.5742      0.00000
     40       0.2015      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6678      0.00000
      2      -0.6837      0.00000
      3      -0.6921      0.00000
      4       0.6993      0.00000
      5       0.7060      0.00000
      6       0.7230      0.00000
      7       0.6912      0.00000
      8       0.7521      0.00000
      9      -1.0123      0.00000
     10       0.0713      0.00000
     11       0.9920      0.00000
     12      -0.8209      0.00000
     13      -0.6816      0.00000
     14       0.4336      0.00000
     15      -0.0308      0.00000
     16      -0.0540      0.00000
     17       0.7665      0.00000
     18       0.4030      0.00000
     19       1.3290      0.00000
     20       1.2343      0.00000
     21      -0.4653      0.00000
     22      -0.6654      0.00000
     23      -0.7225      0.00000
     24       0.6363      0.00000
     25      -0.3938      0.00000
     26      -0.5161      0.00000
     27       0.0413      0.00000
     28       0.6906      0.00000
     29       1.3935      0.00000
     30       0.3213      0.00000
     31       0.9453      0.00000
     32       1.2401      0.00000
     33      -0.6960      0.00000
     34      -0.3168      0.00000
     35       0.4089      0.00000
     36       0.9425      0.00000
     37      -0.8682      0.00000
     38      -0.2386      0.00000
     39      -0.7359      0.00000
     40       0.1931      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6678      0.00000
      2      -0.6837      0.00000
      3      -0.6921      0.00000
      4       0.6993      0.00000
      5       0.7060      0.00000
      6       0.7230      0.00000
      7       0.6912      0.00000
      8       0.7521      0.00000
      9      -1.0123      0.00000
     10       0.0713      0.00000
     11       0.9920      0.00000
     12      -0.8209      0.00000
     13      -0.6816      0.00000
     14       0.4336      0.00000
     15      -0.0308      0.00000
     16      -0.0540      0.00000
     17       0.7665      0.00000
     18       0.4030      0.00000
     19       1.3290      0.00000
     20       1.2343      0.00000
     21      -0.4653      0.00000
     22      -0.6654      0.00000
     23      -0.7225      0.00000
     24       0.6363      0.00000
     25      -0.3938      0.00000
     26      -0.5161      0.00000
     27       0.0413      0.00000
     28       0.6906      0.00000
     29       1.3935      0.00000
     30       0.3213      0.00000
     31       0.9453      0.00000
     32       1.2401      0.00000
     33      -0.6960      0.00000
     34      -0.3168      0.00000
     35       0.4089      0.00000
     36       0.9425      0.00000
     37      -0.8682      0.00000
     38      -0.2386      0.00000
     39      -0.7359      0.00000
     40       0.1931      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6852      0.00000
      2      -0.6672      0.00000
      3      -0.6889      0.00000
      4       0.6819      0.00000
      5       0.7152      0.00000
      6       0.6787      0.00000
      7       0.7344      0.00000
      8       0.7571      0.00000
      9      -0.8567      0.00000
     10       0.0284      0.00000
     11       0.4335      0.00000
     12      -0.6040      0.00000
     13      -0.7066      0.00000
     14      -0.2067      0.00000
     15       0.6088      0.00000
     16       0.0572      0.00000
     17       0.9282      0.00000
     18       1.1360      0.00000
     19       1.1264      0.00000
     20       2.1849      0.00000
     21       0.0517      0.00000
     22      -1.4425      0.00000
     23      -1.1620      0.00000
     24       0.4849      0.00000
     25      -0.3747      0.00000
     26      -0.4921      0.00000
     27       0.1615      0.00000
     28       0.4741      0.00000
     29      -0.0656      0.00000
     30       0.1360      0.00000
     31      -0.7422      0.00000
     32       0.7730      0.00000
     33       1.1532      0.00000
     34      -0.8208      0.00000
     35       0.1933      0.00000
     36       0.3554      0.00000
     37      -0.3918      0.00000
     38       1.3363      0.00000
     39      -0.4930      0.00000
     40       0.5830      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6688      0.00000
      3      -0.6869      0.00000
      4       0.6833      0.00000
      5       0.7163      0.00000
      6       0.6767      0.00000
      7       0.7193      0.00000
      8       0.7714      0.00000
      9      -0.8310      0.00000
     10       0.0475      0.00000
     11       0.3552      0.00000
     12      -0.6289      0.00000
     13      -0.8106      0.00000
     14      -0.0472      0.00000
     15       0.6258      0.00000
     16       0.1588      0.00000
     17       0.8308      0.00000
     18       0.6926      0.00000
     19       1.6494      0.00000
     20       2.1985      0.00000
     21       0.1120      0.00000
     22      -1.3129      0.00000
     23      -1.2432      0.00000
     24       0.3243      0.00000
     25      -0.5339      0.00000
     26      -0.6285      0.00000
     27       0.0724      0.00000
     28       0.9326      0.00000
     29      -0.2232      0.00000
     30       0.1276      0.00000
     31      -0.8003      0.00000
     32       0.8691      0.00000
     33       1.1981      0.00000
     34      -0.9829      0.00000
     35       0.1727      0.00000
     36       0.3714      0.00000
     37      -0.4327      0.00000
     38       1.3672      0.00000
     39      -0.5097      0.00000
     40       0.7554      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6854      0.00000
      2      -0.6688      0.00000
      3      -0.6869      0.00000
      4       0.6833      0.00000
      5       0.7163      0.00000
      6       0.6767      0.00000
      7       0.7193      0.00000
      8       0.7714      0.00000
      9      -0.8310      0.00000
     10       0.0475      0.00000
     11       0.3552      0.00000
     12      -0.6289      0.00000
     13      -0.8106      0.00000
     14      -0.0472      0.00000
     15       0.6258      0.00000
     16       0.1588      0.00000
     17       0.8308      0.00000
     18       0.6926      0.00000
     19       1.6494      0.00000
     20       2.1985      0.00000
     21       0.1120      0.00000
     22      -1.3129      0.00000
     23      -1.2432      0.00000
     24       0.3243      0.00000
     25      -0.5339      0.00000
     26      -0.6285      0.00000
     27       0.0724      0.00000
     28       0.9326      0.00000
     29      -0.2232      0.00000
     30       0.1276      0.00000
     31      -0.8003      0.00000
     32       0.8691      0.00000
     33       1.1981      0.00000
     34      -0.9829      0.00000
     35       0.1727      0.00000
     36       0.3714      0.00000
     37      -0.4327      0.00000
     38       1.3672      0.00000
     39      -0.5097      0.00000
     40       0.7554      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.6852      0.00000
      2      -0.6672      0.00000
      3      -0.6889      0.00000
      4       0.6819      0.00000
      5       0.7152      0.00000
      6       0.6787      0.00000
      7       0.7344      0.00000
      8       0.7571      0.00000
      9      -0.8567      0.00000
     10       0.0284      0.00000
     11       0.4335      0.00000
     12      -0.6040      0.00000
     13      -0.7066      0.00000
     14      -0.2067      0.00000
     15       0.6088      0.00000
     16       0.0572      0.00000
     17       0.9282      0.00000
     18       1.1360      0.00000
     19       1.1264      0.00000
     20       2.1849      0.00000
     21       0.0517      0.00000
     22      -1.4425      0.00000
     23      -1.1620      0.00000
     24       0.4849      0.00000
     25      -0.3747      0.00000
     26      -0.4921      0.00000
     27       0.1615      0.00000
     28       0.4741      0.00000
     29      -0.0656      0.00000
     30       0.1360      0.00000
     31      -0.7422      0.00000
     32       0.7730      0.00000
     33       1.1532      0.00000
     34      -0.8208      0.00000
     35       0.1933      0.00000
     36       0.3554      0.00000
     37      -0.3918      0.00000
     38       1.3363      0.00000
     39      -0.4930      0.00000
     40       0.5830      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.6843      0.00000
      2      -0.6655      0.00000
      3      -0.6917      0.00000
      4       0.6803      0.00000
      5       0.7280      0.00000
      6       0.6855      0.00000
      7       0.7161      0.00000
      8       0.7578      0.00000
      9      -0.9033      0.00000
     10      -0.0398      0.00000
     11       0.6353      0.00000
     12      -0.6445      0.00000
     13      -0.7706      0.00000
     14      -0.0530      0.00000
     15       0.5717      0.00000
     16       0.0548      0.00000
     17       0.8567      0.00000
     18       0.7945      0.00000
     19       1.4196      0.00000
     20       1.8599      0.00000
     21       0.1135      0.00000
     22      -1.3115      0.00000
     23      -1.0896      0.00000
     24       0.5869      0.00000
     25      -0.2415      0.00000
     26      -0.6799      0.00000
     27       0.1202      0.00000
     28       0.8351      0.00000
     29      -0.3329      0.00000
     30       0.2405      0.00000
     31      -0.7023      0.00000
     32       0.9228      0.00000
     33       0.9156      0.00000
     34      -0.9151      0.00000
     35       0.1494      0.00000
     36       0.4948      0.00000
     37      -0.3508      0.00000
     38       1.4708      0.00000
     39      -0.7620      0.00000
     40       0.6535      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6843      0.00000
      2      -0.6655      0.00000
      3      -0.6917      0.00000
      4       0.6803      0.00000
      5       0.7280      0.00000
      6       0.6855      0.00000
      7       0.7161      0.00000
      8       0.7579      0.00000
      9      -0.9033      0.00000
     10      -0.0398      0.00000
     11       0.6353      0.00000
     12      -0.6445      0.00000
     13      -0.7706      0.00000
     14      -0.0530      0.00000
     15       0.5717      0.00000
     16       0.0547      0.00000
     17       0.8567      0.00000
     18       0.7945      0.00000
     19       1.4196      0.00000
     20       1.8599      0.00000
     21       0.1135      0.00000
     22      -1.3115      0.00000
     23      -1.0896      0.00000
     24       0.5869      0.00000
     25      -0.2414      0.00000
     26      -0.6799      0.00000
     27       0.1202      0.00000
     28       0.8351      0.00000
     29      -0.3329      0.00000
     30       0.2405      0.00000
     31      -0.7023      0.00000
     32       0.9228      0.00000
     33       0.9156      0.00000
     34      -0.9151      0.00000
     35       0.1494      0.00000
     36       0.4948      0.00000
     37      -0.3507      0.00000
     38       1.4708      0.00000
     39      -0.7619      0.00000
     40       0.6534      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6640      0.00000
      2      -0.6886      0.00000
      3      -0.6934      0.00000
      4       0.7170      0.00000
      5       0.6873      0.00000
      6       0.7225      0.00000
      7       0.7200      0.00000
      8       0.7285      0.00000
      9      -1.0650      0.00000
     10       0.0909      0.00000
     11       1.2973      0.00000
     12      -0.6874      0.00000
     13       0.7348      0.00000
     14      -1.0709      0.00000
     15      -0.2006      0.00000
     16      -0.2241      0.00000
     17       0.5828      0.00000
     18       0.0361      0.00000
     19       1.2965      0.00000
     20       0.6385      0.00000
     21      -0.3394      0.00000
     22      -0.9364      0.00000
     23      -0.0110      0.00000
     24      -0.3454      0.00000
     25       0.5310      0.00000
     26      -0.0220      0.00000
     27       0.1695      0.00000
     28       1.0001      0.00000
     29       1.0103      0.00000
     30       0.2005      0.00000
     31       1.1495      0.00000
     32       1.1444      0.00000
     33       1.8641      0.00000
     34       0.7389      0.00000
     35      -1.6929      0.00000
     36      -1.1127      0.00000
     37       0.2915      0.00000
     38       0.4513      0.00000
     39      -0.3976      0.00000
     40       0.5117      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6642      0.00000
      2      -0.6899      0.00000
      3      -0.6917      0.00000
      4       0.7133      0.00000
      5       0.6897      0.00000
      6       0.7183      0.00000
      7       0.7236      0.00000
      8       0.7301      0.00000
      9      -1.0481      0.00000
     10       0.1142      0.00000
     11       1.2041      0.00000
     12      -0.7210      0.00000
     13       0.7018      0.00000
     14      -0.9040      0.00000
     15      -0.3648      0.00000
     16      -0.2006      0.00000
     17       0.6713      0.00000
     18       0.1258      0.00000
     19       1.0937      0.00000
     20       1.0317      0.00000
     21      -0.4181      0.00000
     22      -1.0389      0.00000
     23      -0.0176      0.00000
     24      -0.3416      0.00000
     25       0.2773      0.00000
     26       0.0015      0.00000
     27       0.0719      0.00000
     28       1.0728      0.00000
     29       0.9678      0.00000
     30       0.3151      0.00000
     31       1.2262      0.00000
     32       1.1530      0.00000
     33       1.8212      0.00000
     34       0.6067      0.00000
     35      -1.5631      0.00000
     36      -1.0292      0.00000
     37       0.0580      0.00000
     38       0.5016      0.00000
     39      -0.1490      0.00000
     40       0.6046      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.6642      0.00000
      2      -0.6899      0.00000
      3      -0.6917      0.00000
      4       0.7133      0.00000
      5       0.6897      0.00000
      6       0.7183      0.00000
      7       0.7237      0.00000
      8       0.7301      0.00000
      9      -1.0481      0.00000
     10       0.1142      0.00000
     11       1.2041      0.00000
     12      -0.7210      0.00000
     13       0.7018      0.00000
     14      -0.9040      0.00000
     15      -0.3649      0.00000
     16      -0.2006      0.00000
     17       0.6713      0.00000
     18       0.1258      0.00000
     19       1.0937      0.00000
     20       1.0317      0.00000
     21      -0.4181      0.00000
     22      -1.0389      0.00000
     23      -0.0176      0.00000
     24      -0.3416      0.00000
     25       0.2773      0.00000
     26       0.0015      0.00000
     27       0.0719      0.00000
     28       1.0728      0.00000
     29       0.9678      0.00000
     30       0.3151      0.00000
     31       1.2262      0.00000
     32       1.1530      0.00000
     33       1.8212      0.00000
     34       0.6067      0.00000
     35      -1.5631      0.00000
     36      -1.0292      0.00000
     37       0.0580      0.00000
     38       0.5016      0.00000
     39      -0.1490      0.00000
     40       0.5997      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6689      0.00000
      2      -0.6840      0.00000
      3      -0.6924      0.00000
      4       0.6995      0.00000
      5       0.7052      0.00000
      6       0.7249      0.00000
      7       0.6914      0.00000
      8       0.7522      0.00000
      9      -1.0171      0.00000
     10       0.0800      0.00000
     11       0.9875      0.00000
     12      -0.7521      0.00000
     13      -0.7986      0.00000
     14       0.4216      0.00000
     15       0.0827      0.00000
     16      -0.1170      0.00000
     17       0.7473      0.00000
     18       0.4551      0.00000
     19       1.4138      0.00000
     20       1.0470      0.00000
     21      -0.2850      0.00000
     22      -0.5121      0.00000
     23      -1.0515      0.00000
     24       0.5560      0.00000
     25      -0.2814      0.00000
     26      -0.4682      0.00000
     27      -0.1032      0.00000
     28       0.8206      0.00000
     29       1.4317      0.00000
     30      -0.1087      0.00000
     31       1.1725      0.00000
     32       1.7840      0.00000
     33      -1.3012      0.00000
     34      -0.1187      0.00000
     35       1.3379      0.00000
     36      -0.8935      0.00000
     37       0.0393      0.00000
     38      -0.6368      0.00000
     39       0.2831      0.00000
     40      -0.2842      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6661      0.00000
      2      -0.6883      0.00000
      3      -0.6906      0.00000
      4       0.7017      0.00000
      5       0.6947      0.00000
      6       0.7243      0.00000
      7       0.6842      0.00000
      8       0.7679      0.00000
      9      -0.9831      0.00000
     10       0.1224      0.00000
     11       0.8261      0.00000
     12      -0.7574      0.00000
     13      -0.8750      0.00000
     14       0.4816      0.00000
     15       0.0869      0.00000
     16      -0.0150      0.00000
     17       0.7636      0.00000
     18       0.2586      0.00000
     19       1.5738      0.00000
     20       1.4832      0.00000
     21      -0.3106      0.00000
     22      -0.4962      0.00000
     23      -1.2160      0.00000
     24       0.3189      0.00000
     25      -0.4983      0.00000
     26      -0.4896      0.00000
     27      -0.1200      0.00000
     28       0.8751      0.00000
     29       1.2093      0.00000
     30       0.0317      0.00000
     31       1.4109      0.00000
     32       1.9094      0.00000
     33      -1.1935      0.00000
     34      -0.3304      0.00000
     35       1.1218      0.00000
     36      -0.8694      0.00000
     37       0.0146      0.00000
     38      -0.2756      0.00000
     39       0.0959      0.00000
     40      -0.3792      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6661      0.00000
      2      -0.6883      0.00000
      3      -0.6906      0.00000
      4       0.7017      0.00000
      5       0.6947      0.00000
      6       0.7243      0.00000
      7       0.6842      0.00000
      8       0.7679      0.00000
      9      -0.9831      0.00000
     10       0.1224      0.00000
     11       0.8261      0.00000
     12      -0.7574      0.00000
     13      -0.8750      0.00000
     14       0.4816      0.00000
     15       0.0869      0.00000
     16      -0.0150      0.00000
     17       0.7636      0.00000
     18       0.2586      0.00000
     19       1.5738      0.00000
     20       1.4832      0.00000
     21      -0.3106      0.00000
     22      -0.4962      0.00000
     23      -1.2160      0.00000
     24       0.3189      0.00000
     25      -0.4983      0.00000
     26      -0.4896      0.00000
     27      -0.1200      0.00000
     28       0.8751      0.00000
     29       1.2093      0.00000
     30       0.0317      0.00000
     31       1.4109      0.00000
     32       1.9094      0.00000
     33      -1.1935      0.00000
     34      -0.3304      0.00000
     35       1.1218      0.00000
     36      -0.8694      0.00000
     37       0.0146      0.00000
     38      -0.2756      0.00000
     39       0.0959      0.00000
     40      -0.3792      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.6689      0.00000
      2      -0.6840      0.00000
      3      -0.6924      0.00000
      4       0.6995      0.00000
      5       0.7052      0.00000
      6       0.7249      0.00000
      7       0.6914      0.00000
      8       0.7522      0.00000
      9      -1.0171      0.00000
     10       0.0800      0.00000
     11       0.9875      0.00000
     12      -0.7521      0.00000
     13      -0.7986      0.00000
     14       0.4216      0.00000
     15       0.0827      0.00000
     16      -0.1170      0.00000
     17       0.7473      0.00000
     18       0.4551      0.00000
     19       1.4138      0.00000
     20       1.0470      0.00000
     21      -0.2850      0.00000
     22      -0.5121      0.00000
     23      -1.0515      0.00000
     24       0.5560      0.00000
     25      -0.2814      0.00000
     26      -0.4682      0.00000
     27      -0.1032      0.00000
     28       0.8206      0.00000
     29       1.4317      0.00000
     30      -0.1087      0.00000
     31       1.1725      0.00000
     32       1.7840      0.00000
     33      -1.3012      0.00000
     34      -0.1187      0.00000
     35       1.3379      0.00000
     36      -0.8935      0.00000
     37       0.0393      0.00000
     38      -0.6368      0.00000
     39       0.2831      0.00000
     40      -0.2842      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.6671      0.00000
      2      -0.6865      0.00000
      3      -0.6915      0.00000
      4       0.6985      0.00000
      5       0.6966      0.00000
      6       0.7344      0.00000
      7       0.6915      0.00000
      8       0.7520      0.00000
      9      -1.0027      0.00000
     10       0.1011      0.00000
     11       0.9126      0.00000
     12      -0.7652      0.00000
     13      -0.7119      0.00000
     14       0.3573      0.00000
     15      -0.0005      0.00000
     16      -0.0849      0.00000
     17       0.8172      0.00000
     18       0.6690      0.00000
     19       1.0273      0.00000
     20       1.4085      0.00000
     21      -0.3158      0.00000
     22      -0.5952      0.00000
     23      -1.0484      0.00000
     24       0.4189      0.00000
     25      -0.3377      0.00000
     26      -0.3549      0.00000
     27      -0.0475      0.00000
     28       0.6435      0.00000
     29       1.4025      0.00000
     30      -0.0439      0.00000
     31       1.1106      0.00000
     32       1.9613      0.00000
     33      -1.2371      0.00000
     34      -0.2375      0.00000
     35       1.2965      0.00000
     36      -0.9822      0.00000
     37       0.0950      0.00000
     38      -0.2513      0.00000
     39       0.1407      0.00000
     40      -0.4364      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6671      0.00000
      2      -0.6865      0.00000
      3      -0.6915      0.00000
      4       0.6985      0.00000
      5       0.6966      0.00000
      6       0.7344      0.00000
      7       0.6915      0.00000
      8       0.7520      0.00000
      9      -1.0027      0.00000
     10       0.1011      0.00000
     11       0.9126      0.00000
     12      -0.7652      0.00000
     13      -0.7119      0.00000
     14       0.3573      0.00000
     15      -0.0005      0.00000
     16      -0.0849      0.00000
     17       0.8172      0.00000
     18       0.6690      0.00000
     19       1.0273      0.00000
     20       1.4085      0.00000
     21      -0.3158      0.00000
     22      -0.5952      0.00000
     23      -1.0484      0.00000
     24       0.4189      0.00000
     25      -0.3377      0.00000
     26      -0.3549      0.00000
     27      -0.0475      0.00000
     28       0.6435      0.00000
     29       1.4025      0.00000
     30      -0.0439      0.00000
     31       1.1106      0.00000
     32       1.9613      0.00000
     33      -1.2372      0.00000
     34      -0.2375      0.00000
     35       1.2965      0.00000
     36      -0.9822      0.00000
     37       0.0950      0.00000
     38      -0.2513      0.00000
     39       0.1407      0.00000
     40      -0.4364      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.6860      0.00000
      2      -0.6667      0.00000
      3      -0.6902      0.00000
      4       0.6766      0.00000
      5       0.7002      0.00000
      6       0.7428      0.00000
      7       0.7008      0.00000
      8       0.7488      0.00000
      9      -0.9090      0.00000
     10       0.0436      0.00000
     11       0.5574      0.00000
     12      -0.8160      0.00000
     13      -0.4963      0.00000
     14      -0.1555      0.00000
     15       0.5581      0.00000
     16       0.0308      0.00000
     17       1.0430      0.00000
     18       1.1745      0.00000
     19       0.8896      0.00000
     20       2.0743      0.00000
     21      -0.7705      0.00000
     22      -0.7550      0.00000
     23      -0.9019      0.00000
     24       0.1208      0.00000
     25      -0.1280      0.00000
     26      -0.4656      0.00000
     27      -1.3973      0.00000
     28       1.1444      0.00000
     29      -0.4136      0.00000
     30       1.8798      0.00000
     31       1.4269      0.00000
     32       1.4391      0.00000
     33      -1.9552      0.00000
     34      -0.5861      0.00000
     35      -0.0149      0.00000
     36       0.6846      0.00000
     37       0.1519      0.00000
     38      -1.0548      0.00000
     39       0.9908      0.00000
     40      -0.3192      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.6869      0.00000
      2      -0.6702      0.00000
      3      -0.6856      0.00000
      4       0.6824      0.00000
      5       0.6853      0.00000
      6       0.7438      0.00000
      7       0.6911      0.00000
      8       0.7662      0.00000
      9      -0.8593      0.00000
     10       0.0956      0.00000
     11       0.3747      0.00000
     12      -0.8357      0.00000
     13      -0.5504      0.00000
     14      -0.0637      0.00000
     15       0.6166      0.00000
     16       0.0917      0.00000
     17       0.9962      0.00000
     18       0.9246      0.00000
     19       1.0488      0.00000
     20       2.4511      0.00000
     21      -0.7078      0.00000
     22      -0.6277      0.00000
     23      -1.0932      0.00000
     24      -0.0271      0.00000
     25      -0.3997      0.00000
     26      -0.6522      0.00000
     27      -1.3230      0.00000
     28       1.2357      0.00000
     29      -0.5878      0.00000
     30       1.7090      0.00000
     31       1.6277      0.00000
     32       1.8405      0.00000
     33      -1.9616      0.00000
     34      -0.7317      0.00000
     35       0.0536      0.00000
     36       0.4082      0.00000
     37      -0.0235      0.00000
     38      -0.6692      0.00000
     39       1.5774      0.00000
     40      -0.6097      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.6860      0.00000
      2      -0.6667      0.00000
      3      -0.6902      0.00000
      4       0.6766      0.00000
      5       0.7002      0.00000
      6       0.7428      0.00000
      7       0.7008      0.00000
      8       0.7488      0.00000
      9      -0.9090      0.00000
     10       0.0436      0.00000
     11       0.5574      0.00000
     12      -0.8160      0.00000
     13      -0.4963      0.00000
     14      -0.1555      0.00000
     15       0.5581      0.00000
     16       0.0308      0.00000
     17       1.0430      0.00000
     18       1.1745      0.00000
     19       0.8896      0.00000
     20       2.0743      0.00000
     21      -0.7705      0.00000
     22      -0.7550      0.00000
     23      -0.9019      0.00000
     24       0.1208      0.00000
     25      -0.1280      0.00000
     26      -0.4656      0.00000
     27      -1.3972      0.00000
     28       1.1444      0.00000
     29      -0.4136      0.00000
     30       1.8798      0.00000
     31       1.4269      0.00000
     32       1.4391      0.00000
     33      -1.9552      0.00000
     34      -0.5861      0.00000
     35      -0.0149      0.00000
     36       0.6846      0.00000
     37       0.1519      0.00000
     38      -1.0548      0.00000
     39       1.0615      0.00000
     40       0.7157      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.6860      0.00000
      2      -0.6658      0.00000
      3      -0.6929      0.00000
      4       0.6946      0.00000
      5       0.7152      0.00000
      6       0.6873      0.00000
      7       0.7088      0.00000
      8       0.7661      0.00000
      9      -0.9885      0.00000
     10       0.0338      0.00000
     11       0.8786      0.00000
     12      -0.6424      0.00000
     13      -1.1752      0.00000
     14       0.1306      0.00000
     15       0.5383      0.00000
     16      -0.0889      0.00000
     17       0.9227      0.00000
     18       0.3103      0.00000
     19       1.7306      0.00000
     20       1.2799      0.00000
     21       0.4603      0.00000
     22      -1.1569      0.00000
     23      -1.2819      0.00000
     24       0.7800      0.00000
     25      -0.6577      0.00000
     26      -0.4503      0.00000
     27       0.6810      0.00000
     28       0.9215      0.00000
     29       0.6050      0.00000
     30      -0.2794      0.00000
     31       0.5629      0.00000
     32       0.9776      0.00000
     33      -0.1428      0.00000
     34      -0.3003      0.00000
     35       0.5827      0.00000
     36       0.9154      0.00000
     37      -0.0226      0.00000
     38      -0.2638      0.00000
     39      -0.1236      0.00000
     40      -0.5326      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.6872      0.00000
      2      -0.6659      0.00000
      3      -0.6912      0.00000
      4       0.6946      0.00000
      5       0.7061      0.00000
      6       0.6779      0.00000
      7       0.7215      0.00000
      8       0.7715      0.00000
      9      -0.9449      0.00000
     10       0.0933      0.00000
     11       0.6744      0.00000
     12      -0.6263      0.00000
     13      -1.0475      0.00000
     14      -0.0106      0.00000
     15       0.4767      0.00000
     16      -0.0627      0.00000
     17       1.0395      0.00000
     18       0.4612      0.00000
     19       1.6070      0.00000
     20       1.7148      0.00000
     21       0.3952      0.00000
     22      -1.2562      0.00000
     23      -1.4184      0.00000
     24       0.5490      0.00000
     25      -0.7997      0.00000
     26      -0.3111      0.00000
     27       0.6008      0.00000
     28       0.8916      0.00000
     29       0.4273      0.00000
     30      -0.0852      0.00000
     31       0.7294      0.00000
     32       0.9227      0.00000
     33      -0.0835      0.00000
     34      -0.4435      0.00000
     35       0.5992      0.00000
     36       0.9229      0.00000
     37      -0.0852      0.00000
     38       0.0065      0.00000
     39      -0.0912      0.00000
     40      -0.7123      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.6872      0.00000
      2      -0.6659      0.00000
      3      -0.6912      0.00000
      4       0.6946      0.00000
      5       0.7061      0.00000
      6       0.6779      0.00000
      7       0.7215      0.00000
      8       0.7715      0.00000
      9      -0.9449      0.00000
     10       0.0933      0.00000
     11       0.6744      0.00000
     12      -0.6263      0.00000
     13      -1.0475      0.00000
     14      -0.0106      0.00000
     15       0.4767      0.00000
     16      -0.0627      0.00000
     17       1.0395      0.00000
     18       0.4612      0.00000
     19       1.6070      0.00000
     20       1.7148      0.00000
     21       0.3952      0.00000
     22      -1.2562      0.00000
     23      -1.4184      0.00000
     24       0.5490      0.00000
     25      -0.7997      0.00000
     26      -0.3111      0.00000
     27       0.6008      0.00000
     28       0.8916      0.00000
     29       0.4273      0.00000
     30      -0.0852      0.00000
     31       0.7294      0.00000
     32       0.9227      0.00000
     33      -0.0835      0.00000
     34      -0.4435      0.00000
     35       0.5992      0.00000
     36       0.9229      0.00000
     37      -0.0852      0.00000
     38       0.0065      0.00000
     39      -0.0912      0.00000
     40      -0.7123      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6611      0.00000
      2      -0.6912      0.00000
      3      -0.6934      0.00000
      4       0.7435      0.00000
      5       0.7433      0.00000
      6       0.6867      0.00000
      7       0.7041      0.00000
      8       0.6993      0.00000
      9      -1.1117      0.00000
     10       0.0877      0.00000
     11       1.7618      0.00000
     12       0.9413      0.00000
     13      -0.8817      0.00000
     14      -0.4946      0.00000
     15      -0.4949      0.00000
     16      -0.4591      0.00000
     17      -0.5392      0.00000
     18      -0.2762      0.00000
     19       0.2974      0.00000
     20       0.7517      0.00000
     21      -0.8900      0.00000
     22      -0.4047      0.00000
     23      -0.2653      0.00000
     24      -0.0063      0.00000
     25       1.1036      0.00000
     26       0.7180      0.00000
     27       0.8792      0.00000
     28       0.8877      0.00000
     29       0.5561      0.00000
     30       0.7768      0.00000
     31       0.8515      0.00000
     32       1.1427      0.00000
     33       1.1975      0.00000
     34       0.2132      0.00000
     35       1.1015      0.00000
     36      -0.4438      0.00000
     37      -0.2463      0.00000
     38       0.0664      0.00000
     39       0.1885      0.00000
     40      -1.3764      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6615      0.00000
      2      -0.6909      0.00000
      3      -0.6928      0.00000
      4       0.7238      0.00000
      5       0.7408      0.00000
      6       0.7014      0.00000
      7       0.7069      0.00000
      8       0.7029      0.00000
      9      -1.1021      0.00000
     10       0.1067      0.00000
     11       1.6091      0.00000
     12       0.8844      0.00000
     13      -0.9504      0.00000
     14      -0.7527      0.00000
     15      -0.3552      0.00000
     16      -0.3222      0.00000
     17      -0.0133     -0.00000
     18      -0.2065      0.00000
     19       0.6244      0.00000
     20       0.5796      0.00000
     21      -2.3432      0.00000
     22       1.4709      0.00000
     23      -0.0080      0.00000
     24      -0.1326      0.00000
     25       0.2623      0.00000
     26       0.3835      0.00000
     27       0.7395      0.00000
     28       0.5345      0.00000
     29       0.9649      0.00000
     30       1.0307      0.00000
     31       1.0351      0.00000
     32       1.1472      0.00000
     33       1.2285      0.00000
     34       0.1671      0.00000
     35      -0.0934      0.00000
     36      -0.8110      0.00000
     37      -0.2172      0.00000
     38       0.5699      0.00000
     39      -0.2693      0.00000
     40      -0.6470      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6615      0.00000
      2      -0.6909      0.00000
      3      -0.6928      0.00000
      4       0.7238      0.00000
      5       0.7408      0.00000
      6       0.7014      0.00000
      7       0.7069      0.00000
      8       0.7029      0.00000
      9      -1.1021      0.00000
     10       0.1067      0.00000
     11       1.6091      0.00000
     12       0.8844      0.00000
     13      -0.9504      0.00000
     14      -0.7527      0.00000
     15      -0.3552      0.00000
     16      -0.3222      0.00000
     17      -0.0133     -0.00000
     18      -0.2065      0.00000
     19       0.6244      0.00000
     20       0.5796      0.00000
     21      -2.3432      0.00000
     22       1.4709      0.00000
     23      -0.0080      0.00000
     24      -0.1326      0.00000
     25       0.2623      0.00000
     26       0.3835      0.00000
     27       0.7395      0.00000
     28       0.5345      0.00000
     29       0.9649      0.00000
     30       1.0307      0.00000
     31       1.0351      0.00000
     32       1.1472      0.00000
     33       1.2285      0.00000
     34       0.1671      0.00000
     35      -0.0934      0.00000
     36      -0.8110      0.00000
     37      -0.2172      0.00000
     38       0.5699      0.00000
     39      -0.2693      0.00000
     40      -0.6470      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6615      0.00000
      2      -0.6906      0.00000
      3      -0.6932      0.00000
      4       0.7322      0.00000
      5       0.7419      0.00000
      6       0.6920      0.00000
      7       0.7064      0.00000
      8       0.7035      0.00000
      9      -1.1059      0.00000
     10       0.1015      0.00000
     11       1.6312      0.00000
     12       0.9064      0.00000
     13      -0.7600      0.00000
     14      -0.9861      0.00000
     15      -0.3337      0.00000
     16      -0.3280      0.00000
     17      -0.0511     -0.00000
     18      -0.1816      0.00000
     19       0.2909      0.00000
     20       0.8824      0.00000
     21      -2.3773      0.00000
     22       1.4721      0.00000
     23       0.1342      0.00000
     24      -0.3464      0.00000
     25       0.4638      0.00000
     26       0.4771      0.00000
     27       0.4258      0.00000
     28       0.7707      0.00000
     29       1.0622      0.00000
     30       0.8684      0.00000
     31       1.0715      0.00000
     32       1.1052      0.00000
     33       1.1634      0.00000
     34       0.3526      0.00000
     35      -0.0717      0.00000
     36      -0.8811      0.00000
     37      -0.2930      0.00000
     38       0.4681      0.00000
     39      -0.2403      0.00000
     40      -0.6817      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6636      0.00000
      2      -0.6899      0.00000
      3      -0.6913      0.00000
      4       0.7132      0.00000
      5       0.6901      0.00000
      6       0.7168      0.00000
      7       0.7244      0.00000
      8       0.7294      0.00000
      9      -1.0516      0.00000
     10       0.1199      0.00000
     11       1.1998      0.00000
     12      -0.8397      0.00000
     13       0.8701      0.00000
     14      -0.9336      0.00000
     15      -0.3991      0.00000
     16      -0.1534      0.00000
     17       0.7189      0.00000
     18       0.0007      0.00000
     19       1.0570      0.00000
     20       1.1855      0.00000
     21      -0.7143      0.00000
     22      -0.7575      0.00000
     23       0.0070      0.00000
     24       0.2864      0.00000
     25      -0.3353      0.00000
     26      -0.0833      0.00000
     27       0.2649      0.00000
     28       1.0135      0.00000
     29       0.5069      0.00000
     30       0.8616      0.00000
     31       1.3308      0.00000
     32       1.0053      0.00000
     33       0.6840      0.00000
     34       0.2237      0.00000
     35      -0.7945      0.00000
     36      -0.7074      0.00000
     37       0.6367      0.00000
     38       0.0301      0.00000
     39       0.0863      0.00000
     40       0.7299      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.6636      0.00000
      2      -0.6899      0.00000
      3      -0.6913      0.00000
      4       0.7132      0.00000
      5       0.6901      0.00000
      6       0.7168      0.00000
      7       0.7244      0.00000
      8       0.7294      0.00000
      9      -1.0516      0.00000
     10       0.1199      0.00000
     11       1.1998      0.00000
     12      -0.8397      0.00000
     13       0.8701      0.00000
     14      -0.9336      0.00000
     15      -0.3991      0.00000
     16      -0.1534      0.00000
     17       0.7189      0.00000
     18       0.0007      0.00000
     19       1.0570      0.00000
     20       1.1855      0.00000
     21      -0.7143      0.00000
     22      -0.7575      0.00000
     23       0.0070      0.00000
     24       0.2864      0.00000
     25      -0.3353      0.00000
     26      -0.0833      0.00000
     27       0.2649      0.00000
     28       1.0135      0.00000
     29       0.5069      0.00000
     30       0.8616      0.00000
     31       1.3308      0.00000
     32       1.0053      0.00000
     33       0.6840      0.00000
     34       0.2237      0.00000
     35      -0.7945      0.00000
     36      -0.7074      0.00000
     37       0.6367      0.00000
     38       0.0301      0.00000
     39       0.0863      0.00000
     40       0.7285      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.6634      0.00000
      2      -0.6885      0.00000
      3      -0.6930      0.00000
      4       0.7169      0.00000
      5       0.6881      0.00000
      6       0.7227      0.00000
      7       0.7187      0.00000
      8       0.7278      0.00000
      9      -1.0684      0.00000
     10       0.0970      0.00000
     11       1.2921      0.00000
     12      -0.8001      0.00000
     13       0.9009      0.00000
     14      -1.1015      0.00000
     15      -0.2579      0.00000
     16      -0.1775      0.00000
     17       0.6318      0.00000
     18      -0.0523      0.00000
     19       1.2691      0.00000
     20       0.7896      0.00000
     21      -0.6846      0.00000
     22      -0.6760      0.00000
     23       0.0947      0.00000
     24       0.5150      0.00000
     25      -0.4696      0.00000
     26       0.0122      0.00000
     27       0.0367      0.00000
     28       1.0556      0.00000
     29       0.7885      0.00000
     30       0.7331      0.00000
     31       1.2544      0.00000
     32       1.0409      0.00000
     33       0.4681      0.00000
     34       0.5038      0.00000
     35      -0.8620      0.00000
     36      -0.6552      0.00000
     37       0.4310      0.00000
     38       0.2494      0.00000
     39      -0.2212      0.00000
     40       0.7040      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6614      0.00000
      2      -0.6905      0.00000
      3      -0.6933      0.00000
      4       0.7320      0.00000
      5       0.7418      0.00000
      6       0.6920      0.00000
      7       0.7066      0.00000
      8       0.7035      0.00000
      9      -1.1104      0.00000
     10       0.1104      0.00000
     11       1.6261      0.00000
     12       0.6440      0.00000
     13      -0.4111      0.00000
     14      -0.9560      0.00000
     15      -0.4059      0.00000
     16      -0.3665      0.00000
     17      -0.0831     -0.00000
     18      -0.1151      0.00000
     19       0.2195      0.00000
     20       0.8912      0.00000
     21      -2.2084      0.00000
     22       1.3686      0.00000
     23      -0.0817      0.00000
     24      -0.2965      0.00000
     25       0.7630      0.00000
     26       0.5032      0.00000
     27      -0.0068      0.00000
     28       1.1122      0.00000
     29       0.9976      0.00000
     30       0.7666      0.00000
     31       0.9710      0.00000
     32       1.2502      0.00000
     33       1.7043      0.00000
     34      -0.8397      0.00000
     35       0.8650      0.00000
     36      -1.3840      0.00000
     37      -0.4925      0.00000
     38       0.2055      0.00000
     39       0.3793      0.00000
     40      -0.1554      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6614      0.00000
      2      -0.6910      0.00000
      3      -0.6927      0.00000
      4       0.7238      0.00000
      5       0.7407      0.00000
      6       0.7014      0.00000
      7       0.7069      0.00000
      8       0.7030      0.00000
      9      -1.1066      0.00000
     10       0.1157      0.00000
     11       1.6025      0.00000
     12       0.6912      0.00000
     13      -0.6753      0.00000
     14      -0.7249      0.00000
     15      -0.4358      0.00000
     16      -0.3607      0.00000
     17      -0.0517     -0.00000
     18      -0.1448      0.00000
     19       0.6147      0.00000
     20       0.5957      0.00000
     21      -2.2469      0.00000
     22       1.3735      0.00000
     23      -0.1650      0.00000
     24      -0.0953      0.00000
     25       0.5559      0.00000
     26       0.4026      0.00000
     27       0.2631      0.00000
     28       0.8391      0.00000
     29       0.9108      0.00000
     30       1.0334      0.00000
     31       0.9334      0.00000
     32       1.2205      0.00000
     33       1.6581      0.00000
     34      -0.7734      0.00000
     35       0.7949      0.00000
     36      -1.3563      0.00000
     37      -0.5383      0.00000
     38       0.3120      0.00000
     39       0.4554      0.00000
     40      -0.0352      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.6614      0.00000
      2      -0.6910      0.00000
      3      -0.6927      0.00000
      4       0.7238      0.00000
      5       0.7407      0.00000
      6       0.7014      0.00000
      7       0.7069      0.00000
      8       0.7030      0.00000
      9      -1.1066      0.00000
     10       0.1157      0.00000
     11       1.6025      0.00000
     12       0.6912      0.00000
     13      -0.6753      0.00000
     14      -0.7249      0.00000
     15      -0.4358      0.00000
     16      -0.3607      0.00000
     17      -0.0517     -0.00000
     18      -0.1448      0.00000
     19       0.6147      0.00000
     20       0.5957      0.00000
     21      -2.2469      0.00000
     22       1.3735      0.00000
     23      -0.1650      0.00000
     24      -0.0953      0.00000
     25       0.5559      0.00000
     26       0.4026      0.00000
     27       0.2631      0.00000
     28       0.8391      0.00000
     29       0.9108      0.00000
     30       1.0334      0.00000
     31       0.9334      0.00000
     32       1.2205      0.00000
     33       1.6581      0.00000
     34      -0.7734      0.00000
     35       0.7949      0.00000
     36      -1.3563      0.00000
     37      -0.5383      0.00000
     38       0.3120      0.00000
     39       0.4554      0.00000
     40      -0.0352      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6899      0.00000
      3      -0.6925      0.00000
      4       0.7221      0.00000
      5       0.7054      0.00000
      6       0.7148      0.00000
      7       0.7144      0.00000
      8       0.7183      0.00000
      9      -1.0804      0.00000
     10       0.1131      0.00000
     11       1.3712      0.00000
     12      -0.7170      0.00000
     13      -0.8147      0.00000
     14       0.8380      0.00000
     15      -0.4591      0.00000
     16      -0.3062      0.00000
     17       0.4446     -0.00000
     18       0.1324      0.00000
     19       0.5967      0.00000
     20       0.9493      0.00000
     21      -1.6680      0.00000
     22       1.0466      0.00000
     23      -0.5344      0.00000
     24       0.7017      0.00000
     25      -0.2655      0.00000
     26      -0.3215      0.00000
     27       0.4531      0.00000
     28       0.1347      0.00000
     29       1.6076      0.00000
     30       0.9116      0.00000
     31       0.8459      0.00000
     32       1.0356      0.00000
     33       1.7777      0.00000
     34       0.8990      0.00000
     35      -0.9924      0.00000
     36      -1.6493      0.00000
     37       0.0166      0.00000
     38      -0.2666      0.00000
     39       0.6730      0.00000
     40       0.5040      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.6630      0.00000
      2      -0.6913      0.00000
      3      -0.6909      0.00000
      4       0.7250      0.00000
      5       0.6949      0.00000
      6       0.7195      0.00000
      7       0.7145      0.00000
      8       0.7207      0.00000
      9      -1.0686      0.00000
     10       0.1281      0.00000
     11       1.3070      0.00000
     12      -0.6026      0.00000
     13      -1.0216      0.00000
     14       0.7762      0.00000
     15      -0.2747      0.00000
     16      -0.2881      0.00000
     17       0.4787     -0.00000
     18      -0.1491      0.00000
     19       0.9162      0.00000
     20       1.0792      0.00000
     21      -1.7054      0.00000
     22       1.0788      0.00000
     23      -0.6484      0.00000
     24       0.4807      0.00000
     25      -0.2499      0.00000
     26      -0.3705      0.00000
     27       0.7524      0.00000
     28       0.0610      0.00000
     29       1.1464      0.00000
     30       1.3558      0.00000
     31       0.8191      0.00000
     32       0.9790      0.00000
     33       1.7407      0.00000
     34       0.8174      0.00000
     35      -0.8599      0.00000
     36      -1.6614      0.00000
     37      -0.1054      0.00000
     38      -0.0308      0.00000
     39       0.7211      0.00000
     40       0.3835      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.6629      0.00000
      2      -0.6899      0.00000
      3      -0.6925      0.00000
      4       0.7221      0.00000
      5       0.7054      0.00000
      6       0.7148      0.00000
      7       0.7144      0.00000
      8       0.7183      0.00000
      9      -1.0804      0.00000
     10       0.1131      0.00000
     11       1.3712      0.00000
     12      -0.7170      0.00000
     13      -0.8147      0.00000
     14       0.8380      0.00000
     15      -0.4591      0.00000
     16      -0.3062      0.00000
     17       0.4446     -0.00000
     18       0.1324      0.00000
     19       0.5967      0.00000
     20       0.9493      0.00000
     21      -1.6680      0.00000
     22       1.0466      0.00000
     23      -0.5344      0.00000
     24       0.7017      0.00000
     25      -0.2655      0.00000
     26      -0.3215      0.00000
     27       0.4531      0.00000
     28       0.1347      0.00000
     29       1.6076      0.00000
     30       0.9116      0.00000
     31       0.8459      0.00000
     32       1.0356      0.00000
     33       1.7777      0.00000
     34       0.8990      0.00000
     35      -0.9924      0.00000
     36      -1.6493      0.00000
     37       0.0166      0.00000
     38      -0.2666      0.00000
     39       0.6730      0.00000
     40       0.5040      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.6605      0.00000
      2      -0.6911      0.00000
      3      -0.6933      0.00000
      4       0.7434      0.00000
      5       0.7432      0.00000
      6       0.6861      0.00000
      7       0.7041      0.00000
      8       0.6992      0.00000
      9      -1.1247      0.00000
     10       0.1142      0.00000
     11       1.7431      0.00000
     12       0.9683      0.00000
     13      -0.8718      0.00000
     14      -0.4835      0.00000
     15      -0.5097      0.00000
     16      -0.4699      0.00000
     17      -0.6427      0.00000
     18      -0.1969      0.00000
     19       0.3011      0.00000
     20       0.7508      0.00000
     21       1.6021      0.00000
     22      -3.0724      0.00000
     23      -0.2791      0.00000
     24       0.0021      0.00000
     25       1.3812      0.00000
     26       0.5976      0.00000
     27       0.8101      0.00000
     28       0.9904      0.00000
     29       0.4395      0.00000
     30       0.8676      0.00000
     31       1.2414      0.00000
     32       1.2985      0.00000
     33       1.7077      0.00000
     34      -0.8359      0.00000
     35       1.7666      0.00000
     36      -0.5678      0.00000
     37      -0.3785      0.00000
     38      -2.0193      0.00000
     39      -0.4656      0.00000
     40      -0.3010      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1032: real time    0.1032
    STRESS:  cpu time    0.7535: real time    0.7538
    FORCOR:  cpu time    0.0152: real time    0.0152
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1036: real time    0.1036
    STRESS:  cpu time    0.7562: real time    0.7565
    FORCOR:  cpu time    0.0165: real time    0.0165
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1035: real time    0.1035
    STRESS:  cpu time    0.7795: real time    0.7799
    FORCOR:  cpu time    0.0171: real time    0.0171
    OFIELD:  cpu time    0.0000: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1036: real time    0.1039
    STRESS:  cpu time    0.7561: real time    0.7561
    FORCOR:  cpu time    0.0173: real time    0.0173
    OFIELD:  cpu time    0.0001: real time    0.0001

 INTERNAL STRAIN TENSOR  FOR ION    3  DIRECTION 1   (eV/Angst):
 -----------------------------------------------------------------------------
     7.87636  0.00065 -0.48356
    -0.00332  5.42342 -0.01401
    -0.46077  0.01438  4.02040


 POSITION                   FORCE-CONSTANT FOR ION    3 DIRECTION 1 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649         0.033544     -0.000012     -0.077712
      0.00000      0.00000      0.00000         4.214761      0.000046      0.585872
      5.04262      0.00000      0.87100        -5.862097      0.000028     -0.434921
     14.83257     -0.00000      2.56198         1.613792     -0.000062     -0.073239
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000      0.000000     -0.000000


 BORN EFFECTIVE CHARGE FOR ION    3 DIRECTION 1 :  -1.827  -0.000   0.306
                   rigid augmentation           :   0.827   0.000   0.000
                   ionic contribution           :   6.000   0.000   0.000
                   Berry contribution           :  -8.654  -0.000   0.306


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   8/ 12


----------------------------------------- Iteration   11(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6293
    HAMIL1:  cpu time    0.1010: real time    0.1011
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.5831: real time    0.5831
    LRDIAG:  cpu time    0.0550: real time    0.0550
    --------------------------------------------
      LOOP:  cpu time    1.4330: real time    1.4332

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05216544
  -V(xc)+E(xc)   XCENC  =         0.00016021
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05861518
  ---------------------------------------------------
  free energy    TOTEN  =        -0.11062040 eV

  energy without entropy =       -0.11062040


----------------------------------------- Iteration   11(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6325: real time    0.6331
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.4875: real time    0.4875
    LRDIAG:  cpu time    0.0559: real time    0.0561
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4184: real time    1.4192

 Broyden mixing:
  rms(total) = 0.57440E+00    rms(broyden)= 0.57435E+00
  rms(prec ) = 0.75768E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05216544
  -V(xc)+E(xc)   XCENC  =         0.00016021
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05430463
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10630985 eV

  energy without entropy =       -0.10630985


----------------------------------------- Iteration   11(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6299: real time    0.6300
    HAMIL1:  cpu time    0.1006: real time    0.1006
    LRDIAG:  cpu time    0.0538: real time    0.0538
    LRDIIS:  cpu time    0.4943: real time    0.4945
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4088: real time    1.4090

 Broyden mixing:
  rms(total) = 0.17469E+00    rms(broyden)= 0.17469E+00
  rms(prec ) = 0.28764E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2662
  1.2662

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05439163
  -V(xc)+E(xc)   XCENC  =         0.00016749
  PAW double counting   =         0.00076673       -0.00076670
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05262757
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10685168 eV

  energy without entropy =       -0.10685168


----------------------------------------- Iteration   11(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6285
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0552: real time    0.0552
    LRDIIS:  cpu time    0.5247: real time    0.5247
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0023: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4396: real time    1.4400

 Broyden mixing:
  rms(total) = 0.74426E-01    rms(broyden)= 0.74425E-01
  rms(prec ) = 0.11461E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9063
  1.2492  2.5634

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05558612
  -V(xc)+E(xc)   XCENC  =         0.00017161
  PAW double counting   =         0.00111378       -0.00111385
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05171886
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10713345 eV

  energy without entropy =       -0.10713345


----------------------------------------- Iteration   11(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6278: real time    0.6279
    HAMIL1:  cpu time    0.1006: real time    0.1006
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.4972: real time    0.4973
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4111: real time    1.4113

 Broyden mixing:
  rms(total) = 0.42120E-01    rms(broyden)= 0.42119E-01
  rms(prec ) = 0.45397E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7115
  2.5191  0.9235  1.6918

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05609585
  -V(xc)+E(xc)   XCENC  =         0.00017369
  PAW double counting   =         0.00087298       -0.00087316
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05137129
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10729363 eV

  energy without entropy =       -0.10729363


----------------------------------------- Iteration   11(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6292: real time    0.6294
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0546: real time    0.0546
    LRDIIS:  cpu time    0.5155: real time    0.5155
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4308: real time    1.4310

 Broyden mixing:
  rms(total) = 0.21667E-01    rms(broyden)= 0.21667E-01
  rms(prec ) = 0.22224E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4873
  2.5783  1.7271  0.8219  0.8219

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05594803
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00066923       -0.00066940
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05148695
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726190 eV

  energy without entropy =       -0.10726190


----------------------------------------- Iteration   11(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6287
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.5271: real time    0.5272
    LRDIAG:  cpu time    0.0550: real time    0.0550
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4408: real time    1.4411

 Broyden mixing:
  rms(total) = 0.18310E-01    rms(broyden)= 0.18310E-01
  rms(prec ) = 0.18904E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6518
  2.6844  2.0262  1.3735  1.3735  0.8013

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596613
  -V(xc)+E(xc)   XCENC  =         0.00017329
  PAW double counting   =         0.00062434       -0.00062450
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147292
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726593 eV

  energy without entropy =       -0.10726593


----------------------------------------- Iteration   11(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6279: real time    0.6279
    HAMIL1:  cpu time    0.1002: real time    0.1002
    LRDIAG:  cpu time    0.0546: real time    0.0548
    LRDIIS:  cpu time    0.5264: real time    0.5264
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4398: real time    1.4400

 Broyden mixing:
  rms(total) = 0.22765E-02    rms(broyden)= 0.22765E-02
  rms(prec ) = 0.24171E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5658
  2.7308  2.1452  1.3617  1.3241  0.9790  0.8543

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596915
  -V(xc)+E(xc)   XCENC  =         0.00017326
  PAW double counting   =         0.00048754       -0.00048770
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05146699
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726304 eV

  energy without entropy =       -0.10726304


----------------------------------------- Iteration   11(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6294
    HAMIL1:  cpu time    0.1140: real time    0.1140
    LRDIAG:  cpu time    0.0547: real time    0.0547
    LRDIIS:  cpu time    0.5326: real time    0.5327
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4612: real time    1.4620

 Broyden mixing:
  rms(total) = 0.49646E-03    rms(broyden)= 0.49646E-03
  rms(prec ) = 0.59531E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6423
  2.8607  2.3745  1.8350  1.2963  1.2963  1.0201  0.8135

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596378
  -V(xc)+E(xc)   XCENC  =         0.00017325
  PAW double counting   =         0.00050222       -0.00050238
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147146
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726216 eV

  energy without entropy =       -0.10726216


----------------------------------------- Iteration   11(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6287
    HAMIL1:  cpu time    0.1006: real time    0.1006
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.5069: real time    0.5070
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4205: real time    1.4207

 Broyden mixing:
  rms(total) = 0.39277E-03    rms(broyden)= 0.39277E-03
  rms(prec ) = 0.40632E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5823
  2.8631  2.5401  2.0006  1.3459  1.3459  0.9973  0.8020  0.7637

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596310
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00049761       -0.00049778
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147181
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726184 eV

  energy without entropy =       -0.10726184


----------------------------------------- Iteration   11(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6298
    HAMIL1:  cpu time    0.1034: real time    0.1034
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5418: real time    0.5418
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4600: real time    1.4605

 Broyden mixing:
  rms(total) = 0.19028E-03    rms(broyden)= 0.19028E-03
  rms(prec ) = 0.19415E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6082
  2.9507  2.5200  1.8900  1.6398  1.6398  1.0371  1.0371  0.9619  0.7971

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596255
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00049887       -0.00049904
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147224
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726172 eV

  energy without entropy =       -0.10726172


----------------------------------------- Iteration   11(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6295
    HAMIL1:  cpu time    0.1076: real time    0.1076
    LRDIAG:  cpu time    0.0553: real time    0.0553
    LRDIIS:  cpu time    0.5255: real time    0.5257
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4489: real time    1.4491

 Broyden mixing:
  rms(total) = 0.65053E-04    rms(broyden)= 0.65053E-04
  rms(prec ) = 0.67131E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6239
  2.9807  2.6963  2.3576  1.8850  1.3397  1.3397  1.0418  0.9781  0.8494  0.7702

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596254
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00049970       -0.00049987
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147226
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726172 eV

  energy without entropy =       -0.10726172


----------------------------------------- Iteration   11(  13)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6287
    HAMIL1:  cpu time    0.1317: real time    0.1317
    LRDIAG:  cpu time    0.0676: real time    0.0676
    LRDIIS:  cpu time    0.5316: real time    0.5316
    LRDIAG:  cpu time    0.0553: real time    0.0553
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4897: real time    1.4899

 Broyden mixing:
  rms(total) = 0.16918E-04    rms(broyden)= 0.16918E-04
  rms(prec ) = 0.17676E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6091
  3.0688  2.6926  2.4328  1.9113  1.4674  1.4674  1.0127  1.0127  0.9910  0.8690
  0.7747

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596242
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050020       -0.00050036
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147237
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726171 eV

  energy without entropy =       -0.10726171


----------------------------------------- Iteration   11(  14)  ---------------------------------------


   POT+DIJ:  cpu time    0.6282: real time    0.6284
    HAMIL1:  cpu time    0.1011: real time    0.1010
    LRDIAG:  cpu time    0.0536: real time    0.0536
    LRDIIS:  cpu time    0.5027: real time    0.5028
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    1.4164: real time    1.4167

 Broyden mixing:
  rms(total) = 0.10710E-04    rms(broyden)= 0.10710E-04
  rms(prec ) = 0.11054E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5833
  3.0861  2.6637  2.5265  1.8777  1.8777  1.4265  1.0987  1.0987  0.9939  0.8932
  0.7959  0.6614

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596242
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050017       -0.00050033
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147235
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726170 eV

  energy without entropy =       -0.10726170


----------------------------------------- Iteration   11(  15)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6294
    HAMIL1:  cpu time    0.1068: real time    0.1068
    LRDIAG:  cpu time    0.0549: real time    0.0549
    LRDIIS:  cpu time    0.4719: real time    0.4720
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.3937: real time    1.3939

 Broyden mixing:
  rms(total) = 0.28217E-05    rms(broyden)= 0.28211E-05
  rms(prec ) = 0.29119E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5468
  3.1137  2.7681  2.5418  1.9750  1.9750  1.3999  1.1564  1.1564  0.9863  0.9158
  0.8405  0.7568  0.5221

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596243
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050012       -0.00050028
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147236
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726172 eV

  energy without entropy =       -0.10726172


----------------------------------------- Iteration   11(  16)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6290
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0538: real time    0.0538
    LRDIIS:  cpu time    0.4694: real time    0.4695
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.3844: real time    1.3848

 Broyden mixing:
  rms(total) = 0.10397E-05    rms(broyden)= 0.10382E-05
  rms(prec ) = 0.11310E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5002
  3.1479  2.8322  2.5165  2.0117  2.0117  1.4294  1.2195  1.2195  0.9716  0.9716
  0.8968  0.7874  0.6840  0.3030

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596243
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050011       -0.00050027
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147234
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726170 eV

  energy without entropy =       -0.10726170

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0405      0.00000
      5      -0.0000      0.00000
      6      -0.0406      0.00000
      7       0.0144      0.00000
      8      -0.0144      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1164      0.00000
     14       1.1164      0.00000
     15       0.0000      0.00000
     16      -0.0079      0.00000
     17       0.0079      0.00000
     18      -0.0000      0.00000
     19      -1.4610      0.00000
     20       1.4610      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.3549      0.00000
     24       0.3549      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.5096      0.00000
     28       0.5097      0.00000
     29      -0.0000      0.00000
     30      -1.3602      0.00000
     31       1.3602      0.00000
     32      -1.4290      0.00000
     33       1.4290      0.00000
     34      -0.2162      0.00000
     35       0.2162      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.3326      0.00000
     39       0.3326      0.00000
     40       0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0309      0.00000
      5      -0.0360      0.00000
      6       0.0046      0.00000
      7       0.0114      0.00000
      8      -0.0109      0.00000
      9      -0.0123      0.00000
     10      -0.0191      0.00000
     11       0.0606      0.00000
     12       0.7386      0.00000
     13      -0.7333      0.00000
     14       0.1194      0.00000
     15      -0.2384      0.00000
     16      -0.1366      0.00000
     17       0.0058      0.00000
     18       0.2627      0.00000
     19      -1.1212      0.00000
     20       1.1391      0.00000
     21      -0.3504      0.00000
     22       0.3790      0.00000
     23       0.0330      0.00000
     24      -0.3115      0.00000
     25       0.2941      0.00000
     26       0.5489      0.00000
     27       0.1705      0.00000
     28      -0.7006      0.00000
     29      -0.1406      0.00000
     30      -1.0803      0.00000
     31       0.4904      0.00000
     32       1.2662      0.00000
     33      -0.5368      0.00000
     34      -0.2132      0.00000
     35      -0.0220      0.00000
     36       0.0943      0.00000
     37      -0.0169      0.00000
     38       0.4760      0.00000
     39      -0.2261      0.00000
     40      -0.1582      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0310      0.00000
      5       0.0360      0.00000
      6      -0.0046      0.00000
      7       0.0108      0.00000
      8      -0.0115      0.00000
      9       0.0123      0.00000
     10       0.0192      0.00000
     11      -0.0606      0.00000
     12      -0.7386      0.00000
     13       0.7333      0.00000
     14      -0.1194      0.00000
     15       0.2384      0.00000
     16       0.1367      0.00000
     17      -0.0058      0.00000
     18      -0.2627      0.00000
     19       1.1212      0.00000
     20      -1.1391      0.00000
     21       0.3504      0.00000
     22      -0.3790      0.00000
     23      -0.0330      0.00000
     24       0.3115      0.00000
     25      -0.2941      0.00000
     26      -0.5489      0.00000
     27      -0.1705      0.00000
     28       0.7007      0.00000
     29       0.1406      0.00000
     30       1.0803      0.00000
     31      -0.4904      0.00000
     32      -1.2661      0.00000
     33       0.5368      0.00000
     34       0.2132      0.00000
     35       0.0220      0.00000
     36      -0.0943      0.00000
     37       0.0169      0.00000
     38      -0.4760      0.00000
     39       0.2261      0.00000
     40       0.1582      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0100      0.00000
      8      -0.0100      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0011      0.00000
      2       0.0042      0.00000
      3      -0.0057      0.00000
      4       0.0142      0.00000
      5      -0.0112      0.00000
      6       0.0195      0.00000
      7      -0.0166      0.00000
      8      -0.0052      0.00000
      9      -0.0545      0.00000
     10      -0.0810      0.00000
     11       0.2670      0.00000
     12       0.6770      0.00000
     13       0.1880      0.00000
     14      -0.5353      0.00000
     15      -0.3287      0.00000
     16      -0.1620      0.00000
     17      -0.4968      0.00000
     18       0.2050      0.00000
     19      -0.7332      0.00000
     20       0.8591      0.00000
     21       0.3239      0.00000
     22      -0.7318      0.00000
     23       0.8929      0.00000
     24       0.1120      0.00000
     25      -0.2835      0.00000
     26       0.4043      0.00000
     27       0.1802      0.00000
     28      -0.2366      0.00000
     29      -0.5330      0.00000
     30      -0.9934      0.00000
     31       0.0736      0.00000
     32       0.7385      0.00000
     33       0.4514      0.00000
     34      -0.4642      0.00000
     35      -0.0518      0.00000
     36       0.0675      0.00000
     37       0.7058      0.00000
     38      -0.0676      0.00000
     39       0.5009      0.00000
     40       0.1177      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0042      0.00000
      3       0.0058      0.00000
      4      -0.0142      0.00000
      5       0.0112      0.00000
      6      -0.0196      0.00000
      7       0.0166      0.00000
      8       0.0052      0.00000
      9       0.0545      0.00000
     10       0.0810      0.00000
     11      -0.2670      0.00000
     12      -0.6770      0.00000
     13      -0.1880      0.00000
     14       0.5353      0.00000
     15       0.3288      0.00000
     16       0.1620      0.00000
     17       0.4968      0.00000
     18      -0.2050      0.00000
     19       0.7332      0.00000
     20      -0.8591      0.00000
     21      -0.3239      0.00000
     22       0.7318      0.00000
     23      -0.8929      0.00000
     24      -0.1120      0.00000
     25       0.2835      0.00000
     26      -0.4043      0.00000
     27      -0.1802      0.00000
     28       0.2366      0.00000
     29       0.5330      0.00000
     30       0.9934      0.00000
     31      -0.0736      0.00000
     32      -0.7385      0.00000
     33      -0.4514      0.00000
     34       0.4642      0.00000
     35       0.0518      0.00000
     36      -0.0675      0.00000
     37      -0.7057      0.00000
     38       0.0676      0.00000
     39      -0.4921      0.00000
     40      -0.1835      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0001      0.00000
     40       0.1946      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0041      0.00000
      2       0.0009      0.00000
      3      -0.0058      0.00000
      4       0.0021      0.00000
      5       0.0288      0.00000
      6       0.0320      0.00000
      7      -0.0432      0.00000
      8      -0.0183      0.00000
      9      -0.1447      0.00000
     10      -0.1996      0.00000
     11       0.6389      0.00000
     12       0.2116      0.00000
     13       0.5486      0.00000
     14      -0.4148      0.00000
     15      -0.4390      0.00000
     16      -0.1415      0.00000
     17      -0.4771      0.00000
     18       0.0857      0.00000
     19       0.5728      0.00000
     20      -1.1003      0.00000
     21       0.6967      0.00000
     22      -0.7861      0.00000
     23       0.9552      0.00000
     24       0.8048      0.00000
     25      -0.2106      0.00000
     26      -0.6795      0.00000
     27       0.0087      0.00000
     28       0.0870      0.00000
     29       0.1735      0.00000
     30      -0.8724      0.00000
     31       0.4814      0.00000
     32      -0.0017      0.00000
     33       0.5656      0.00000
     34      -0.2693      0.00000
     35      -0.2605      0.00000
     36      -0.6979      0.00000
     37       1.1096      0.00000
     38       0.4400      0.00000
     39       0.3807      0.00000
     40       0.2849      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0041      0.00000
      2      -0.0008      0.00000
      3       0.0058      0.00000
      4      -0.0021      0.00000
      5      -0.0288      0.00000
      6      -0.0320      0.00000
      7       0.0432      0.00000
      8       0.0182      0.00000
      9       0.1447      0.00000
     10       0.1996      0.00000
     11      -0.6389      0.00000
     12      -0.2116      0.00000
     13      -0.5485      0.00000
     14       0.4148      0.00000
     15       0.4390      0.00000
     16       0.1416      0.00000
     17       0.4771      0.00000
     18      -0.0857      0.00000
     19      -0.5728      0.00000
     20       1.1003      0.00000
     21      -0.6967      0.00000
     22       0.7861      0.00000
     23      -0.9552      0.00000
     24      -0.8048      0.00000
     25       0.2106      0.00000
     26       0.6795      0.00000
     27      -0.0087      0.00000
     28      -0.0870      0.00000
     29      -0.1735      0.00000
     30       0.8724      0.00000
     31      -0.4814      0.00000
     32       0.0017      0.00000
     33      -0.5656      0.00000
     34       0.2693      0.00000
     35       0.2605      0.00000
     36       0.6979      0.00000
     37      -1.1096      0.00000
     38      -0.4400      0.00000
     39      -0.3807      0.00000
     40      -0.2850      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2       0.0014      0.00000
      3      -0.0058      0.00000
      4      -0.0041      0.00000
      5       0.0350      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3246      0.00000
     10      -0.3450      0.00000
     11       1.1032      0.00000
     12      -0.1385      0.00000
     13       0.8236      0.00000
     14      -0.3488      0.00000
     15      -0.5325      0.00000
     16      -0.1256      0.00000
     17      -0.3357      0.00000
     18       0.0056      0.00000
     19       0.3812      0.00000
     20      -1.7544      0.00000
     21       0.9575      0.00000
     22      -0.4063      0.00000
     23       0.5431      0.00000
     24       1.0958      0.00000
     25      -0.2007      0.00000
     26      -0.8464      0.00000
     27      -0.0637      0.00000
     28      -0.0184      0.00000
     29       0.3542      0.00000
     30      -0.1580      0.00000
     31      -0.1815      0.00000
     32       0.9811      0.00000
     33       1.3916      0.00000
     34      -0.2876      0.00000
     35      -0.3173      0.00000
     36      -0.1051      0.00000
     37       1.3211      0.00000
     38      -1.2432      0.00000
     39      -0.0593      0.00000
     40      -0.2584      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0014      0.00000
      3       0.0058      0.00000
      4       0.0040      0.00000
      5      -0.0351      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3246      0.00000
     10       0.3451      0.00000
     11      -1.1032      0.00000
     12       0.1385      0.00000
     13      -0.8236      0.00000
     14       0.3488      0.00000
     15       0.5325      0.00000
     16       0.1257      0.00000
     17       0.3357      0.00000
     18      -0.0056      0.00000
     19      -0.3812      0.00000
     20       1.7545      0.00000
     21      -0.9575      0.00000
     22       0.4063      0.00000
     23      -0.5431      0.00000
     24      -1.0957      0.00000
     25       0.2007      0.00000
     26       0.8464      0.00000
     27       0.0637      0.00000
     28       0.0184      0.00000
     29      -0.3542      0.00000
     30       0.1580      0.00000
     31       0.1815      0.00000
     32      -0.9811      0.00000
     33      -1.3916      0.00000
     34       0.2876      0.00000
     35       0.3173      0.00000
     36       0.1051      0.00000
     37      -1.3211      0.00000
     38       1.2432      0.00000
     39       0.0593      0.00000
     40       0.3024      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0732      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0016      0.00000
      3      -0.0058      0.00000
      4      -0.0057      0.00000
      5       0.0368      0.00000
      6       0.0273      0.00000
      7      -0.0420      0.00000
      8      -0.0143      0.00000
      9      -1.0995      0.00000
     10       0.2393      0.00000
     11       1.3445      0.00000
     12      -0.2225      0.00000
     13       0.9173      0.00000
     14      -0.3278      0.00000
     15      -0.5791      0.00000
     16      -0.1204      0.00000
     17      -0.2990      0.00000
     18      -0.0188      0.00000
     19       0.3180      0.00000
     20      -2.0767      0.00000
     21       1.0870      0.00000
     22      -0.1813      0.00000
     23       0.3013      0.00000
     24       0.9904      0.00000
     25      -0.1975      0.00000
     26      -0.4879      0.00000
     27      -0.2205      0.00000
     28      -0.4263      0.00000
     29      -0.8700      0.00000
     30       1.0210      0.00000
     31       0.6350      0.00000
     32       0.9191      0.00000
     33       1.3084      0.00000
     34      -0.3393      0.00000
     35       0.4845      0.00000
     36       0.2764      0.00000
     37      -1.6209      0.00000
     38      -1.1945      0.00000
     39       1.5437      0.00000
     40       0.1750      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0016      0.00000
      3       0.0059      0.00000
      4       0.0057      0.00000
      5      -0.0369      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0143      0.00000
      9       1.0995      0.00000
     10      -0.2393      0.00000
     11      -1.3445      0.00000
     12       0.2225      0.00000
     13      -0.9173      0.00000
     14       0.3278      0.00000
     15       0.5791      0.00000
     16       0.1204      0.00000
     17       0.2990      0.00000
     18       0.0188      0.00000
     19      -0.3180      0.00000
     20       2.0767      0.00000
     21      -1.0869      0.00000
     22       0.1813      0.00000
     23      -0.3013      0.00000
     24      -0.9904      0.00000
     25       0.1975      0.00000
     26       0.4879      0.00000
     27       0.2205      0.00000
     28       0.4263      0.00000
     29       0.8700      0.00000
     30      -1.0210      0.00000
     31      -0.6350      0.00000
     32      -0.9191      0.00000
     33      -1.3083      0.00000
     34       0.3393      0.00000
     35      -0.4845      0.00000
     36      -0.2764      0.00000
     37       1.6209      0.00000
     38       1.1945      0.00000
     39      -1.5433      0.00000
     40      -0.1750      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0102      0.00000
      8      -0.0103      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0307      0.00000
      5       0.0360      0.00000
      6      -0.0046      0.00000
      7       0.0105      0.00000
      8      -0.0116      0.00000
      9       0.0126      0.00000
     10       0.0197      0.00000
     11      -0.0652      0.00000
     12      -0.5726      0.00000
     13      -0.1961      0.00000
     14       0.7257      0.00000
     15       0.0235      0.00000
     16       0.1370      0.00000
     17       0.0582      0.00000
     18      -0.2938      0.00000
     19       1.3303      0.00000
     20      -1.1154      0.00000
     21       0.0676      0.00000
     22      -0.1998      0.00000
     23       0.1394      0.00000
     24       0.2596      0.00000
     25      -0.4103      0.00000
     26      -0.8815      0.00000
     27      -0.0362      0.00000
     28       0.3417      0.00000
     29       0.8560      0.00000
     30       0.9602      0.00000
     31      -0.3787      0.00000
     32       0.2787      0.00000
     33      -1.4175      0.00000
     34       0.1422      0.00000
     35       0.1688      0.00000
     36      -0.0525      0.00000
     37       0.0910      0.00000
     38       0.2117      0.00000
     39      -0.1181      0.00000
     40      -0.0411      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0306      0.00000
      5      -0.0361      0.00000
      6       0.0046      0.00000
      7       0.0115      0.00000
      8      -0.0105      0.00000
      9      -0.0126      0.00000
     10      -0.0197      0.00000
     11       0.0652      0.00000
     12       0.5726      0.00000
     13       0.1961      0.00000
     14      -0.7257      0.00000
     15      -0.0234      0.00000
     16      -0.1369      0.00000
     17      -0.0582      0.00000
     18       0.2938      0.00000
     19      -1.3303      0.00000
     20       1.1154      0.00000
     21      -0.0676      0.00000
     22       0.1998      0.00000
     23      -0.1394      0.00000
     24      -0.2596      0.00000
     25       0.4103      0.00000
     26       0.8815      0.00000
     27       0.0362      0.00000
     28      -0.3417      0.00000
     29      -0.8560      0.00000
     30      -0.9602      0.00000
     31       0.3787      0.00000
     32      -0.2787      0.00000
     33       1.4175      0.00000
     34      -0.1422      0.00000
     35      -0.1688      0.00000
     36       0.0525      0.00000
     37      -0.0910      0.00000
     38      -0.2117      0.00000
     39       0.1181      0.00000
     40       0.0411      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0099      0.00000
      5       0.0355      0.00000
      6      -0.0170      0.00000
      7      -0.0014      0.00000
      8      -0.0069      0.00000
      9      -0.0378      0.00000
     10      -0.0530      0.00000
     11       0.1812      0.00000
     12       0.6917      0.00000
     13       0.1344      0.00000
     14      -0.7464      0.00000
     15      -0.1998      0.00000
     16      -0.1399      0.00000
     17      -0.3160      0.00000
     18       0.5929      0.00000
     19      -0.1623      0.00000
     20      -0.0609      0.00000
     21      -0.3664      0.00000
     22      -0.0676      0.00000
     23       0.3501      0.00000
     24       0.5320      0.00000
     25      -0.3646      0.00000
     26       0.9596      0.00000
     27      -1.0059      0.00000
     28      -0.7185      0.00000
     29       0.8735      0.00000
     30       0.2743      0.00000
     31      -0.0831      0.00000
     32      -0.2546      0.00000
     33      -0.4569      0.00000
     34       0.2067      0.00000
     35       0.0841      0.00000
     36       0.0687      0.00000
     37      -0.2537      0.00000
     38       0.9071      0.00000
     39       0.5220      0.00000
     40      -0.3500      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0003      0.00000
      5       0.0011      0.00000
      6      -0.0002      0.00000
      7      -0.0008      0.00000
      8      -0.0000      0.00000
      9       0.0004      0.00000
     10       0.0012      0.00000
     11      -0.0051      0.00000
     12       0.0490      0.00000
     13       0.0456      0.00000
     14      -0.0729      0.00000
     15      -0.0522      0.00000
     16      -0.0402      0.00000
     17      -0.0205      0.00000
     18      -0.0818      0.00000
     19       0.3362      0.00000
     20      -0.0318      0.00000
     21      -0.5539      0.00000
     22       0.4751      0.00000
     23       0.3892      0.00000
     24      -0.0696      0.00000
     25      -0.3941      0.00000
     26      -0.2150      0.00000
     27      -0.9367      0.00000
     28       0.8033      0.00000
     29       0.9465      0.00000
     30      -0.3824      0.00000
     31       0.0246      0.00000
     32      -0.4241      0.00000
     33       0.4956      0.00000
     34      -0.5425      0.00000
     35       0.0412      0.00000
     36      -0.0426      0.00000
     37       0.1687      0.00000
     38       0.6209      0.00000
     39       0.0208      0.00000
     40      -0.0592      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0002      0.00000
      5      -0.0012      0.00000
      6       0.0002      0.00000
      7       0.0007      0.00000
      8       0.0000      0.00000
      9      -0.0003      0.00000
     10      -0.0012      0.00000
     11       0.0051      0.00000
     12      -0.0490      0.00000
     13      -0.0456      0.00000
     14       0.0730      0.00000
     15       0.0523      0.00000
     16       0.0403      0.00000
     17       0.0205      0.00000
     18       0.0818      0.00000
     19      -0.3362      0.00000
     20       0.0318      0.00000
     21       0.5539      0.00000
     22      -0.4751      0.00000
     23      -0.3892      0.00000
     24       0.0696      0.00000
     25       0.3941      0.00000
     26       0.2150      0.00000
     27       0.9367      0.00000
     28      -0.8033      0.00000
     29      -0.9464      0.00000
     30       0.3825      0.00000
     31      -0.0246      0.00000
     32       0.4241      0.00000
     33      -0.4956      0.00000
     34       0.5425      0.00000
     35      -0.0412      0.00000
     36       0.0426      0.00000
     37      -0.1687      0.00000
     38      -0.6209      0.00000
     39      -0.0207      0.00000
     40       0.0587      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0098      0.00000
      5      -0.0356      0.00000
      6       0.0169      0.00000
      7       0.0014      0.00000
      8       0.0068      0.00000
      9       0.0378      0.00000
     10       0.0531      0.00000
     11      -0.1812      0.00000
     12      -0.6917      0.00000
     13      -0.1344      0.00000
     14       0.7464      0.00000
     15       0.1998      0.00000
     16       0.1399      0.00000
     17       0.3160     -0.00000
     18      -0.5929      0.00000
     19       0.1623      0.00000
     20       0.0609      0.00000
     21       0.3664      0.00000
     22       0.0676      0.00000
     23      -0.3501      0.00000
     24      -0.5320      0.00000
     25       0.3646      0.00000
     26      -0.9596      0.00000
     27       1.0060      0.00000
     28       0.7185      0.00000
     29      -0.8735      0.00000
     30      -0.2742      0.00000
     31       0.0831      0.00000
     32       0.2546      0.00000
     33       0.4569      0.00000
     34      -0.2067      0.00000
     35      -0.0841      0.00000
     36      -0.0687      0.00000
     37       0.2537      0.00000
     38      -0.9071      0.00000
     39      -0.5220      0.00000
     40       0.3500      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0096      0.00000
      5      -0.0344      0.00000
      6       0.0167      0.00000
      7       0.0006      0.00000
      8       0.0068      0.00000
      9       0.0381      0.00000
     10       0.0543      0.00000
     11      -0.1863      0.00000
     12      -0.6427      0.00000
     13      -0.0888      0.00000
     14       0.6735      0.00000
     15       0.1476      0.00000
     16       0.0996      0.00000
     17       0.2955     -0.00000
     18      -0.6747      0.00000
     19       0.4984      0.00000
     20       0.0292      0.00000
     21      -0.1875      0.00000
     22       0.5427      0.00000
     23       0.0391      0.00000
     24      -0.6016      0.00000
     25      -0.0295      0.00000
     26      -1.1746      0.00000
     27       0.0693      0.00000
     28       1.5219      0.00000
     29       0.0730      0.00000
     30      -0.6567      0.00000
     31       0.1076      0.00000
     32      -0.1695      0.00000
     33       0.9525      0.00000
     34      -0.7492      0.00000
     35      -0.0429      0.00000
     36      -0.1113      0.00000
     37       0.4224      0.00000
     38      -0.2862      0.00000
     39      -0.5013      0.00000
     40       0.2912      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0096      0.00000
      5       0.0344      0.00000
      6      -0.0168      0.00000
      7      -0.0006      0.00000
      8      -0.0068      0.00000
      9      -0.0381      0.00000
     10      -0.0542      0.00000
     11       0.1863      0.00000
     12       0.6427      0.00000
     13       0.0888      0.00000
     14      -0.6734      0.00000
     15      -0.1475      0.00000
     16      -0.0996      0.00000
     17      -0.2955      0.00000
     18       0.6747      0.00000
     19      -0.4984      0.00000
     20      -0.0292      0.00000
     21       0.1875      0.00000
     22      -0.5427      0.00000
     23      -0.0390      0.00000
     24       0.6016      0.00000
     25       0.0295      0.00000
     26       1.1746      0.00000
     27      -0.0692      0.00000
     28      -1.5218      0.00000
     29      -0.0729      0.00000
     30       0.6567      0.00000
     31      -0.1077      0.00000
     32       0.1695      0.00000
     33      -0.9525      0.00000
     34       0.7492      0.00000
     35       0.0429      0.00000
     36       0.1113      0.00000
     37      -0.4224      0.00000
     38       0.2862      0.00000
     39       0.5013      0.00000
     40      -0.2912      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0025      0.00000
      3      -0.0061      0.00000
      4      -0.0057      0.00000
      5       0.0330      0.00000
      6       0.0039      0.00000
      7       0.0229      0.00000
      8      -0.0531      0.00000
      9      -0.1117      0.00000
     10      -0.1446      0.00000
     11       0.4970      0.00000
     12       0.5311      0.00000
     13       0.2476      0.00000
     14      -0.5421      0.00000
     15      -0.4246      0.00000
     16      -0.2214      0.00000
     17      -0.3066      0.00000
     18       0.3599      0.00000
     19       0.4615      0.00000
     20      -0.9726      0.00000
     21      -0.0021      0.00000
     22      -0.6036      0.00000
     23       0.9976      0.00000
     24       0.5787      0.00000
     25      -0.7180      0.00000
     26       0.6157      0.00000
     27       0.3407      0.00000
     28      -0.4549      0.00000
     29      -0.0760      0.00000
     30      -0.2853      0.00000
     31       0.2907      0.00000
     32      -0.1075      0.00000
     33       0.0238      0.00000
     34      -0.2709      0.00000
     35      -0.1206      0.00000
     36       0.3915      0.00000
     37       0.6992      0.00000
     38       0.1080      0.00000
     39       0.0431      0.00000
     40       0.4140      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0029      0.00000
      3      -0.0030      0.00000
      4       0.0048      0.00000
      5       0.0242      0.00000
      6      -0.0271      0.00000
      7      -0.0023      0.00000
      8       0.0007      0.00000
      9      -0.0475      0.00000
     10      -0.0699      0.00000
     11       0.2298      0.00000
     12       0.4009      0.00000
     13      -0.3297      0.00000
     14       0.3274      0.00000
     15      -0.4889      0.00000
     16       0.0354      0.00000
     17      -0.2655      0.00000
     18       0.0708      0.00000
     19       0.1455      0.00000
     20      -0.3513      0.00000
     21       0.2422      0.00000
     22      -0.1893      0.00000
     23       0.5060      0.00000
     24       0.1234      0.00000
     25      -0.4143      0.00000
     26      -0.3912      0.00000
     27       0.2006      0.00000
     28       0.5677      0.00000
     29      -0.4624      0.00000
     30      -0.1395      0.00000
     31      -0.0610      0.00000
     32       0.0175      0.00000
     33       1.0004      0.00000
     34      -0.8751      0.00000
     35      -0.5218      0.00000
     36       0.1354      0.00000
     37       0.9528      0.00000
     38       0.3740      0.00000
     39       0.4231      0.00000
     40      -0.0364      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2       0.0002      0.00000
      3       0.0030      0.00000
      4      -0.0048      0.00000
      5      -0.0243      0.00000
      6       0.0271      0.00000
      7       0.0022      0.00000
      8      -0.0007      0.00000
      9       0.0475      0.00000
     10       0.0700      0.00000
     11      -0.2298      0.00000
     12      -0.4009      0.00000
     13       0.3296      0.00000
     14      -0.3274      0.00000
     15       0.4889      0.00000
     16      -0.0354      0.00000
     17       0.2655     -0.00000
     18      -0.0708      0.00000
     19      -0.1455      0.00000
     20       0.3513      0.00000
     21      -0.2422      0.00000
     22       0.1893      0.00000
     23      -0.5060      0.00000
     24      -0.1233      0.00000
     25       0.4143      0.00000
     26       0.3912      0.00000
     27      -0.2006      0.00000
     28      -0.5677      0.00000
     29       0.4624      0.00000
     30       0.1395      0.00000
     31       0.0611      0.00000
     32      -0.0175      0.00000
     33      -1.0004      0.00000
     34       0.8751      0.00000
     35       0.5218      0.00000
     36      -0.1354      0.00000
     37      -0.9529      0.00000
     38      -0.3740      0.00000
     39      -0.4231      0.00000
     40      -0.0382      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0057      0.00000
      5      -0.0331      0.00000
      6      -0.0039      0.00000
      7      -0.0229      0.00000
      8       0.0530      0.00000
      9       0.1117      0.00000
     10       0.1446      0.00000
     11      -0.4970      0.00000
     12      -0.5311      0.00000
     13      -0.2476      0.00000
     14       0.5421      0.00000
     15       0.4247      0.00000
     16       0.2214      0.00000
     17       0.3066     -0.00000
     18      -0.3599      0.00000
     19      -0.4616      0.00000
     20       0.9726      0.00000
     21       0.0021      0.00000
     22       0.6037      0.00000
     23      -0.9976      0.00000
     24      -0.5787      0.00000
     25       0.7180      0.00000
     26      -0.6157      0.00000
     27      -0.3407      0.00000
     28       0.4549      0.00000
     29       0.0760      0.00000
     30       0.2853      0.00000
     31      -0.2907      0.00000
     32       0.1075      0.00000
     33      -0.0238      0.00000
     34       0.2709      0.00000
     35       0.1206      0.00000
     36      -0.3915      0.00000
     37      -0.6991      0.00000
     38      -0.1080      0.00000
     39      -0.0430      0.00000
     40      -0.3306      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0017      0.00000
      3       0.0032      0.00000
      4       0.0104      0.00000
      5      -0.0088      0.00000
      6      -0.0310      0.00000
      7      -0.0252      0.00000
      8       0.0537      0.00000
      9       0.0642      0.00000
     10       0.0747      0.00000
     11      -0.2673      0.00000
     12      -0.1302      0.00000
     13      -0.5773      0.00000
     14       0.8695      0.00000
     15      -0.0643      0.00000
     16       0.2568      0.00000
     17       0.0412      0.00000
     18      -0.2891      0.00000
     19      -0.3160      0.00000
     20       0.6213      0.00000
     21       0.2443      0.00000
     22       0.4144      0.00000
     23      -0.4916      0.00000
     24      -0.4554      0.00000
     25       0.3037      0.00000
     26      -1.0070      0.00000
     27      -0.1401      0.00000
     28       1.0226      0.00000
     29      -0.3864      0.00000
     30       0.1458      0.00000
     31      -0.3518      0.00000
     32       0.1250      0.00000
     33       0.9766      0.00000
     34      -0.6042      0.00000
     35      -0.4012      0.00000
     36      -0.2562      0.00000
     37       0.2537      0.00000
     38       0.2660      0.00000
     39       0.3801      0.00000
     40      -0.2219      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0011      0.00000
      3      -0.0032      0.00000
      4      -0.0105      0.00000
      5       0.0088      0.00000
      6       0.0309      0.00000
      7       0.0251      0.00000
      8      -0.0538      0.00000
      9      -0.0642      0.00000
     10      -0.0746      0.00000
     11       0.2672      0.00000
     12       0.1302      0.00000
     13       0.5773      0.00000
     14      -0.8694      0.00000
     15       0.0643      0.00000
     16      -0.2568      0.00000
     17      -0.0411      0.00000
     18       0.2891      0.00000
     19       0.3160      0.00000
     20      -0.6213      0.00000
     21      -0.2443      0.00000
     22      -0.4144      0.00000
     23       0.4916      0.00000
     24       0.4554      0.00000
     25      -0.3037      0.00000
     26       1.0070      0.00000
     27       0.1401      0.00000
     28      -1.0226      0.00000
     29       0.3864      0.00000
     30      -0.1458      0.00000
     31       0.3518      0.00000
     32      -0.1250      0.00000
     33      -0.9765      0.00000
     34       0.6042      0.00000
     35       0.4012      0.00000
     36       0.2562      0.00000
     37      -0.2537      0.00000
     38      -0.2660      0.00000
     39      -0.3801      0.00000
     40       0.3985      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0037      0.00000
      2       0.0013      0.00000
      3      -0.0060      0.00000
      4      -0.0087      0.00000
      5       0.0375      0.00000
      6       0.0293      0.00000
      7      -0.0106      0.00000
      8      -0.0459      0.00000
      9      -0.2446      0.00000
     10      -0.2830      0.00000
     11       0.9095      0.00000
     12       0.0011      0.00000
     13       0.5574      0.00000
     14      -0.3664      0.00000
     15      -0.4379      0.00000
     16      -0.2386      0.00000
     17      -0.1138      0.00000
     18       0.1965      0.00000
     19       0.4816      0.00000
     20      -1.7546      0.00000
     21       0.3860      0.00000
     22      -0.3793      0.00000
     23       0.7800      0.00000
     24       0.8306      0.00000
     25      -1.2273      0.00000
     26      -0.0191      0.00000
     27       0.7987      0.00000
     28       0.3855      0.00000
     29       0.2535      0.00000
     30      -1.0462      0.00000
     31       0.8324      0.00000
     32       0.3833      0.00000
     33      -0.4157      0.00000
     34       0.4284      0.00000
     35       0.1689      0.00000
     36      -0.0341      0.00000
     37      -0.2498      0.00000
     38      -0.1493      0.00000
     39       0.7848      0.00000
     40      -0.3139      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0005      0.00000
      3      -0.0043      0.00000
      4      -0.0037      0.00000
      5       0.0420      0.00000
      6       0.0222      0.00000
      7      -0.0620      0.00000
      8       0.0025      0.00000
      9      -0.1591      0.00000
     10      -0.2205      0.00000
     11       0.6572      0.00000
     12      -0.0785      0.00000
     13      -0.0297      0.00000
     14       0.4768      0.00000
     15      -0.5581      0.00000
     16       0.0481      0.00000
     17      -0.2415      0.00000
     18       0.0249      0.00000
     19       0.2887      0.00000
     20      -1.4669      0.00000
     21       0.7068      0.00000
     22       0.0616      0.00000
     23       0.5805      0.00000
     24       0.1804      0.00000
     25      -0.5644      0.00000
     26      -0.0020      0.00000
     27       0.4010      0.00000
     28      -0.1446      0.00000
     29      -0.1237      0.00000
     30      -0.6669      0.00000
     31       0.0024      0.00000
     32       0.6577      0.00000
     33       0.0431      0.00000
     34       1.1250      0.00000
     35       0.4073      0.00000
     36      -0.1956      0.00000
     37      -0.4915      0.00000
     38      -0.2109      0.00000
     39       0.4498      0.00000
     40      -0.2606      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2      -0.0005      0.00000
      3       0.0043      0.00000
      4       0.0036      0.00000
      5      -0.0421      0.00000
      6      -0.0223      0.00000
      7       0.0620      0.00000
      8      -0.0025      0.00000
      9       0.1591      0.00000
     10       0.2205      0.00000
     11      -0.6572      0.00000
     12       0.0785      0.00000
     13       0.0297      0.00000
     14      -0.4768      0.00000
     15       0.5581      0.00000
     16      -0.0480      0.00000
     17       0.2415      0.00000
     18      -0.0249      0.00000
     19      -0.2887      0.00000
     20       1.4669      0.00000
     21      -0.7068      0.00000
     22      -0.0616      0.00000
     23      -0.5805      0.00000
     24      -0.1804      0.00000
     25       0.5644      0.00000
     26       0.0020      0.00000
     27      -0.4010      0.00000
     28       0.1446      0.00000
     29       0.1237      0.00000
     30       0.6668      0.00000
     31      -0.0024      0.00000
     32      -0.6577      0.00000
     33      -0.0430      0.00000
     34      -1.1250      0.00000
     35      -0.4073      0.00000
     36       0.1956      0.00000
     37       0.4915      0.00000
     38       0.2109      0.00000
     39      -0.4497      0.00000
     40       0.2606      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0037      0.00000
      2      -0.0013      0.00000
      3       0.0060      0.00000
      4       0.0086      0.00000
      5      -0.0376      0.00000
      6      -0.0293      0.00000
      7       0.0106      0.00000
      8       0.0458      0.00000
      9       0.2446      0.00000
     10       0.2830      0.00000
     11      -0.9096      0.00000
     12      -0.0011      0.00000
     13      -0.5573      0.00000
     14       0.3664      0.00000
     15       0.4379      0.00000
     16       0.2387      0.00000
     17       0.1139      0.00000
     18      -0.1965      0.00000
     19      -0.4816      0.00000
     20       1.7546      0.00000
     21      -0.3860      0.00000
     22       0.3794      0.00000
     23      -0.7800      0.00000
     24      -0.8306      0.00000
     25       1.2273      0.00000
     26       0.0191      0.00000
     27      -0.7986      0.00000
     28      -0.3855      0.00000
     29      -0.2535      0.00000
     30       1.0462      0.00000
     31      -0.8324      0.00000
     32      -0.3833      0.00000
     33       0.4157      0.00000
     34      -0.4284      0.00000
     35      -0.1689      0.00000
     36       0.0341      0.00000
     37       0.2498      0.00000
     38       0.1493      0.00000
     39      -0.7848      0.00000
     40       0.3139      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0008      0.00000
      3       0.0017      0.00000
      4       0.0050      0.00000
      5       0.0045      0.00000
      6      -0.0070      0.00000
      7      -0.0514      0.00000
      8       0.0483      0.00000
      9       0.0855      0.00000
     10       0.0625      0.00000
     11      -0.2523      0.00000
     12      -0.0796      0.00000
     13      -0.5871      0.00000
     14       0.8432      0.00000
     15      -0.1202      0.00000
     16       0.2867      0.00000
     17      -0.1277      0.00000
     18      -0.1716      0.00000
     19      -0.1930      0.00000
     20       0.2877      0.00000
     21       0.3208      0.00000
     22       0.4410      0.00000
     23      -0.1995      0.00000
     24      -0.6502      0.00000
     25       0.6629      0.00000
     26       0.0171      0.00000
     27      -0.3977      0.00000
     28      -0.5301      0.00000
     29      -0.3772      0.00000
     30       0.3794      0.00000
     31      -0.8301      0.00000
     32       0.2744      0.00000
     33       0.4588      0.00000
     34       0.6966      0.00000
     35       0.2385      0.00000
     36      -0.1615      0.00000
     37      -0.2416      0.00000
     38      -0.0616      0.00000
     39      -0.3351      0.00000
     40       0.0533      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0008      0.00000
      3      -0.0017      0.00000
      4      -0.0051      0.00000
      5      -0.0045      0.00000
      6       0.0070      0.00000
      7       0.0514      0.00000
      8      -0.0484      0.00000
      9      -0.0855      0.00000
     10      -0.0624      0.00000
     11       0.2523      0.00000
     12       0.0796      0.00000
     13       0.5871      0.00000
     14      -0.8431      0.00000
     15       0.1202      0.00000
     16      -0.2867      0.00000
     17       0.1277      0.00000
     18       0.1716      0.00000
     19       0.1930      0.00000
     20      -0.2877      0.00000
     21      -0.3208      0.00000
     22      -0.4410      0.00000
     23       0.1995      0.00000
     24       0.6502      0.00000
     25      -0.6629      0.00000
     26      -0.0171      0.00000
     27       0.3977      0.00000
     28       0.5301      0.00000
     29       0.3772      0.00000
     30      -0.3793      0.00000
     31       0.8301      0.00000
     32      -0.2744      0.00000
     33      -0.4587      0.00000
     34      -0.6966      0.00000
     35      -0.2385      0.00000
     36       0.1615      0.00000
     37       0.2416      0.00000
     38       0.0616      0.00000
     39       0.3351      0.00000
     40      -0.0533      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0040      0.00000
      4      -0.0095      0.00000
      5       0.0403      0.00000
      6       0.0281      0.00000
      7      -0.0289      0.00000
      8      -0.0281      0.00000
      9      -0.4918      0.00000
     10      -0.3199      0.00000
     11       1.2516      0.00000
     12      -0.1729      0.00000
     13       0.4919      0.00000
     14      -0.1303      0.00000
     15      -0.5098      0.00000
     16      -0.0918      0.00000
     17      -0.0913      0.00000
     18       0.0761      0.00000
     19       0.2736      0.00000
     20      -2.0552      0.00000
     21       0.8102      0.00000
     22      -0.1789      0.00000
     23       0.4677      0.00000
     24       0.7521      0.00000
     25       0.3086      0.00000
     26      -1.4142      0.00000
     27       0.3395      0.00000
     28       0.3035      0.00000
     29       0.7974      0.00000
     30      -0.9937      0.00000
     31       0.8340      0.00000
     32       0.6146      0.00000
     33       0.0357      0.00000
     34       0.4822      0.00000
     35      -0.6780      0.00000
     36       0.9398      0.00000
     37      -0.7021      0.00000
     38      -0.3248      0.00000
     39       0.2623      0.00000
     40      -0.2272      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0003      0.00000
      3      -0.0038      0.00000
      4      -0.0082      0.00000
      5       0.0414      0.00000
      6       0.0263      0.00000
      7      -0.0530      0.00000
      8      -0.0049      0.00000
      9      -0.4123      0.00000
     10      -0.3296      0.00000
     11       1.1448      0.00000
     12      -0.2261      0.00000
     13      -0.1072      0.00000
     14       0.5865      0.00000
     15      -0.5678      0.00000
     16       0.0183      0.00000
     17      -0.1305      0.00000
     18       0.0492      0.00000
     19      -0.0676      0.00000
     20      -1.7133      0.00000
     21       0.9432      0.00000
     22       0.0600      0.00000
     23       0.4259      0.00000
     24       0.2745      0.00000
     25       0.4853      0.00000
     26      -0.7068      0.00000
     27       0.1645      0.00000
     28      -0.6896      0.00000
     29       0.1352      0.00000
     30      -0.5917      0.00000
     31       0.5142      0.00000
     32       1.2713      0.00000
     33       0.6138      0.00000
     34       0.5802      0.00000
     35      -0.1589      0.00000
     36       0.2429      0.00000
     37      -1.3777      0.00000
     38      -0.0233      0.00000
     39       0.5945      0.00000
     40      -0.5560      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0038      0.00000
      3       0.0003      0.00000
      4       0.0081      0.00000
      5      -0.0415      0.00000
      6      -0.0263      0.00000
      7       0.0530      0.00000
      8       0.0048      0.00000
      9       0.4123      0.00000
     10       0.3297      0.00000
     11      -1.1448      0.00000
     12       0.2261      0.00000
     13       0.1072      0.00000
     14      -0.5865      0.00000
     15       0.5678      0.00000
     16      -0.0183      0.00000
     17       0.1305      0.00000
     18      -0.0492      0.00000
     19       0.0676      0.00000
     20       1.7133      0.00000
     21      -0.9431      0.00000
     22      -0.0600      0.00000
     23      -0.4259      0.00000
     24      -0.2745      0.00000
     25      -0.4853      0.00000
     26       0.7068      0.00000
     27      -0.1645      0.00000
     28       0.6896      0.00000
     29      -0.1352      0.00000
     30       0.5916      0.00000
     31      -0.5142      0.00000
     32      -1.2713      0.00000
     33      -0.6138      0.00000
     34      -0.5801      0.00000
     35       0.1589      0.00000
     36      -0.2429      0.00000
     37       1.3777      0.00000
     38       0.0233      0.00000
     39      -0.5945      0.00000
     40       0.5568      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0004      0.00000
      4       0.0095      0.00000
      5      -0.0404      0.00000
      6      -0.0281      0.00000
      7       0.0289      0.00000
      8       0.0281      0.00000
      9       0.4918      0.00000
     10       0.3200      0.00000
     11      -1.2516      0.00000
     12       0.1729      0.00000
     13      -0.4919      0.00000
     14       0.1303      0.00000
     15       0.5098      0.00000
     16       0.0919      0.00000
     17       0.0913      0.00000
     18      -0.0761      0.00000
     19      -0.2736      0.00000
     20       2.0552      0.00000
     21      -0.8102      0.00000
     22       0.1789      0.00000
     23      -0.4677      0.00000
     24      -0.7521      0.00000
     25      -0.3086      0.00000
     26       1.4142      0.00000
     27      -0.3395      0.00000
     28      -0.3035      0.00000
     29      -0.7974      0.00000
     30       0.9937      0.00000
     31      -0.8340      0.00000
     32      -0.6146      0.00000
     33      -0.0357      0.00000
     34      -0.4822      0.00000
     35       0.6780      0.00000
     36      -0.9398      0.00000
     37       0.7021      0.00000
     38       0.3248      0.00000
     39      -0.2623      0.00000
     40       0.2255      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0013      0.00000
      3       0.0016      0.00000
      4       0.0013      0.00000
      5       0.0011      0.00000
      6      -0.0018      0.00000
      7      -0.0241      0.00000
      8       0.0232      0.00000
      9       0.0795      0.00000
     10      -0.0097      0.00000
     11      -0.1067      0.00000
     12      -0.0531      0.00000
     13      -0.5991      0.00000
     14       0.7168      0.00000
     15      -0.0580      0.00000
     16       0.1101      0.00000
     17      -0.0392      0.00000
     18      -0.0269      0.00000
     19      -0.3412      0.00000
     20       0.3419      0.00000
     21       0.1329      0.00000
     22       0.2389      0.00000
     23      -0.0418      0.00000
     24      -0.4776      0.00000
     25       0.1767      0.00000
     26       0.7073      0.00000
     27      -0.1750      0.00000
     28      -0.9931      0.00000
     29      -0.6622      0.00000
     30       0.4021      0.00000
     31      -0.3198      0.00000
     32       0.6567      0.00000
     33       0.5782      0.00000
     34       0.0980      0.00000
     35       0.5191      0.00000
     36      -0.6969      0.00000
     37      -0.6756      0.00000
     38       0.3015      0.00000
     39       0.3322      0.00000
     40      -0.3315      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0015      0.00000
      3       0.0013      0.00000
      4      -0.0014      0.00000
      5      -0.0011      0.00000
      6       0.0018      0.00000
      7       0.0241      0.00000
      8      -0.0233      0.00000
      9      -0.0795      0.00000
     10       0.0097      0.00000
     11       0.1067      0.00000
     12       0.0532      0.00000
     13       0.5991      0.00000
     14      -0.7168      0.00000
     15       0.0580      0.00000
     16      -0.1101      0.00000
     17       0.0392      0.00000
     18       0.0269      0.00000
     19       0.3412      0.00000
     20      -0.3419      0.00000
     21      -0.1330      0.00000
     22      -0.2389      0.00000
     23       0.0418      0.00000
     24       0.4776      0.00000
     25      -0.1767      0.00000
     26      -0.7073      0.00000
     27       0.1750      0.00000
     28       0.9931      0.00000
     29       0.6622      0.00000
     30      -0.4020      0.00000
     31       0.3198      0.00000
     32      -0.6567      0.00000
     33      -0.5782      0.00000
     34      -0.0979      0.00000
     35      -0.5191      0.00000
     36       0.6969      0.00000
     37       0.6756      0.00000
     38      -0.3015      0.00000
     39      -0.3322      0.00000
     40       0.3311      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0003      0.00000
      3      -0.0038      0.00000
      4      -0.0081      0.00000
      5       0.0413      0.00000
      6       0.0264      0.00000
      7      -0.0530      0.00000
      8      -0.0050      0.00000
      9      -0.4087      0.00000
     10      -0.3288      0.00000
     11       1.1344      0.00000
     12      -0.1793      0.00000
     13      -0.0429      0.00000
     14       0.5017      0.00000
     15      -0.6084      0.00000
     16       0.0333      0.00000
     17      -0.1741      0.00000
     18       0.0817      0.00000
     19       0.0761      0.00000
     20      -1.7598      0.00000
     21       0.9527      0.00000
     22      -0.2134      0.00000
     23       0.4498      0.00000
     24       0.5693      0.00000
     25      -0.4481      0.00000
     26       0.2986      0.00000
     27      -0.0439      0.00000
     28      -0.8149      0.00000
     29       0.4129      0.00000
     30      -0.3754      0.00000
     31       1.0064      0.00000
     32       0.0255      0.00000
     33       0.4441      0.00000
     34       0.8494      0.00000
     35       0.0718      0.00000
     36       0.1570      0.00000
     37      -0.8201      0.00000
     38      -0.7163      0.00000
     39       0.4765      0.00000
     40      -0.4706      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0039      0.00000
      4      -0.0095      0.00000
      5       0.0402      0.00000
      6       0.0279      0.00000
      7      -0.0290      0.00000
      8      -0.0279      0.00000
      9      -0.4886      0.00000
     10      -0.3187      0.00000
     11       1.2447      0.00000
     12      -0.1515      0.00000
     13       0.5696      0.00000
     14      -0.2247      0.00000
     15      -0.5100      0.00000
     16      -0.1228      0.00000
     17      -0.0797      0.00000
     18       0.0380      0.00000
     19       0.0555      0.00000
     20      -1.5942      0.00000
     21       0.8998      0.00000
     22      -0.5037      0.00000
     23       0.5686      0.00000
     24       0.5233      0.00000
     25      -1.1251      0.00000
     26       0.4165      0.00000
     27       0.1678      0.00000
     28       0.2010      0.00000
     29       0.5605      0.00000
     30      -0.1122      0.00000
     31       0.4151      0.00000
     32       0.3296      0.00000
     33       0.5156      0.00000
     34       0.2936      0.00000
     35      -0.9672      0.00000
     36       0.9826      0.00000
     37      -0.4290      0.00000
     38      -0.8281      0.00000
     39       0.5491      0.00000
     40      -0.1141      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0004      0.00000
      4       0.0095      0.00000
      5      -0.0403      0.00000
      6      -0.0280      0.00000
      7       0.0290      0.00000
      8       0.0279      0.00000
      9       0.4886      0.00000
     10       0.3187      0.00000
     11      -1.2447      0.00000
     12       0.1515      0.00000
     13      -0.5696      0.00000
     14       0.2247      0.00000
     15       0.5101      0.00000
     16       0.1228      0.00000
     17       0.0797      0.00000
     18      -0.0380      0.00000
     19      -0.0555      0.00000
     20       1.5943      0.00000
     21      -0.8998      0.00000
     22       0.5037      0.00000
     23      -0.5686      0.00000
     24      -0.5233      0.00000
     25       1.1251      0.00000
     26      -0.4165      0.00000
     27      -0.1677      0.00000
     28      -0.2011      0.00000
     29      -0.5606      0.00000
     30       0.1122      0.00000
     31      -0.4151      0.00000
     32      -0.3296      0.00000
     33      -0.5157      0.00000
     34      -0.2936      0.00000
     35       0.9672      0.00000
     36      -0.9826      0.00000
     37       0.4290      0.00000
     38       0.8281      0.00000
     39      -0.5490      0.00000
     40       0.1140      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0039      0.00000
      3       0.0003      0.00000
      4       0.0080      0.00000
      5      -0.0413      0.00000
      6      -0.0265      0.00000
      7       0.0529      0.00000
      8       0.0049      0.00000
      9       0.4087      0.00000
     10       0.3289      0.00000
     11      -1.1344      0.00000
     12       0.1793      0.00000
     13       0.0429      0.00000
     14      -0.5016      0.00000
     15       0.6084      0.00000
     16      -0.0333      0.00000
     17       0.1741      0.00000
     18      -0.0817      0.00000
     19      -0.0761      0.00000
     20       1.7598      0.00000
     21      -0.9526      0.00000
     22       0.2134      0.00000
     23      -0.4498      0.00000
     24      -0.5693      0.00000
     25       0.4481      0.00000
     26      -0.2986      0.00000
     27       0.0439      0.00000
     28       0.8149      0.00000
     29      -0.4129      0.00000
     30       0.3754      0.00000
     31      -1.0064      0.00000
     32      -0.0255      0.00000
     33      -0.4441      0.00000
     34      -0.8494      0.00000
     35      -0.0718      0.00000
     36      -0.1570      0.00000
     37       0.8201      0.00000
     38       0.7163      0.00000
     39      -0.4765      0.00000
     40       0.4706      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0015      0.00000
      3       0.0014      0.00000
      4      -0.0015      0.00000
      5      -0.0010      0.00000
      6       0.0015      0.00000
      7       0.0240      0.00000
      8      -0.0230      0.00000
      9      -0.0799      0.00000
     10       0.0101      0.00000
     11       0.1103      0.00000
     12       0.0279      0.00000
     13       0.6125      0.00000
     14      -0.7263      0.00000
     15       0.0984      0.00000
     16      -0.1561      0.00000
     17       0.0944      0.00000
     18      -0.0437      0.00000
     19      -0.0206      0.00000
     20       0.1655      0.00000
     21      -0.0528      0.00000
     22      -0.2904      0.00000
     23       0.1188      0.00000
     24      -0.0460      0.00000
     25      -0.6770      0.00000
     26       0.1179      0.00000
     27       0.2116      0.00000
     28       1.0160      0.00000
     29       0.1476      0.00000
     30       0.2632      0.00000
     31      -0.5913      0.00000
     32       0.3041      0.00000
     33       0.0716      0.00000
     34      -0.5558      0.00000
     35      -1.0390      0.00000
     36       0.8256      0.00000
     37       0.3911      0.00000
     38      -0.1118      0.00000
     39       0.0726      0.00000
     40       0.3565      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0014      0.00000
      3       0.0015      0.00000
      4       0.0014      0.00000
      5       0.0010      0.00000
      6      -0.0015      0.00000
      7      -0.0240      0.00000
      8       0.0229      0.00000
      9       0.0799      0.00000
     10      -0.0101      0.00000
     11      -0.1103      0.00000
     12      -0.0278      0.00000
     13      -0.6125      0.00000
     14       0.7263      0.00000
     15      -0.0983      0.00000
     16       0.1561      0.00000
     17      -0.0943      0.00000
     18       0.0437      0.00000
     19       0.0206      0.00000
     20      -0.1655      0.00000
     21       0.0528      0.00000
     22       0.2904      0.00000
     23      -0.1188      0.00000
     24       0.0460      0.00000
     25       0.6770      0.00000
     26      -0.1179      0.00000
     27      -0.2116      0.00000
     28      -1.0160      0.00000
     29      -0.1476      0.00000
     30      -0.2632      0.00000
     31       0.5913      0.00000
     32      -0.3041      0.00000
     33      -0.0716      0.00000
     34       0.5558      0.00000
     35       1.0390      0.00000
     36      -0.8256      0.00000
     37      -0.3911      0.00000
     38       0.1118      0.00000
     39      -0.0725      0.00000
     40      -0.3565      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0003      0.00000
      3      -0.0042      0.00000
      4      -0.0035      0.00000
      5       0.0418      0.00000
      6       0.0222      0.00000
      7      -0.0619      0.00000
      8       0.0025      0.00000
      9      -0.1580      0.00000
     10      -0.2202      0.00000
     11       0.6465      0.00000
     12       0.0320      0.00000
     13      -0.0731      0.00000
     14       0.4203      0.00000
     15      -0.5465      0.00000
     16       0.0288      0.00000
     17      -0.3183      0.00000
     18       0.0833      0.00000
     19      -0.0592      0.00000
     20      -0.9068      0.00000
     21       0.8895      0.00000
     22      -0.5389      0.00000
     23       0.6342      0.00000
     24       0.4259      0.00000
     25      -0.3692      0.00000
     26       0.0363      0.00000
     27       0.2549      0.00000
     28       0.0233      0.00000
     29      -0.2672      0.00000
     30      -1.0251      0.00000
     31       0.1705      0.00000
     32       0.2740      0.00000
     33       0.6954      0.00000
     34       0.3695      0.00000
     35       0.3196      0.00000
     36       0.4071      0.00000
     37      -0.6124      0.00000
     38      -0.3400      0.00000
     39       0.7780      0.00000
     40      -0.4721      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0037      0.00000
      2       0.0013      0.00000
      3      -0.0060      0.00000
      4      -0.0085      0.00000
      5       0.0374      0.00000
      6       0.0290      0.00000
      7      -0.0106      0.00000
      8      -0.0457      0.00000
      9      -0.2434      0.00000
     10      -0.2815      0.00000
     11       0.8977      0.00000
     12       0.0912      0.00000
     13       0.5640      0.00000
     14      -0.4211      0.00000
     15      -0.5127      0.00000
     16      -0.2210      0.00000
     17      -0.1617      0.00000
     18       0.0769      0.00000
     19       0.4167      0.00000
     20      -1.2730      0.00000
     21       0.6962      0.00000
     22      -0.9770      0.00000
     23       1.0375      0.00000
     24       0.4978      0.00000
     25      -1.1663      0.00000
     26       0.3508      0.00000
     27       0.6977      0.00000
     28       0.1504      0.00000
     29       0.3737      0.00000
     30      -1.1632      0.00000
     31       0.8726      0.00000
     32       0.2675      0.00000
     33       0.1937      0.00000
     34      -0.3327      0.00000
     35       0.0454      0.00000
     36       0.5065      0.00000
     37      -0.6244      0.00000
     38       0.0303      0.00000
     39       0.6892      0.00000
     40      -0.0841      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0037      0.00000
      2      -0.0013      0.00000
      3       0.0060      0.00000
      4       0.0085      0.00000
      5      -0.0374      0.00000
      6      -0.0291      0.00000
      7       0.0106      0.00000
      8       0.0456      0.00000
      9       0.2434      0.00000
     10       0.2816      0.00000
     11      -0.8977      0.00000
     12      -0.0911      0.00000
     13      -0.5640      0.00000
     14       0.4211      0.00000
     15       0.5128      0.00000
     16       0.2210      0.00000
     17       0.1617      0.00000
     18      -0.0768      0.00000
     19      -0.4167      0.00000
     20       1.2730      0.00000
     21      -0.6962      0.00000
     22       0.9770      0.00000
     23      -1.0375      0.00000
     24      -0.4977      0.00000
     25       1.1663      0.00000
     26      -0.3508      0.00000
     27      -0.6977      0.00000
     28      -0.1504      0.00000
     29      -0.3737      0.00000
     30       1.1632      0.00000
     31      -0.8726      0.00000
     32      -0.2675      0.00000
     33      -0.1937      0.00000
     34       0.3327      0.00000
     35      -0.0454      0.00000
     36      -0.5065      0.00000
     37       0.6244      0.00000
     38      -0.0303      0.00000
     39      -0.6892      0.00000
     40       0.0831      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2      -0.0003      0.00000
      3       0.0042      0.00000
      4       0.0034      0.00000
      5      -0.0419      0.00000
      6      -0.0222      0.00000
      7       0.0618      0.00000
      8      -0.0025      0.00000
      9       0.1580      0.00000
     10       0.2203      0.00000
     11      -0.6465      0.00000
     12      -0.0320      0.00000
     13       0.0731      0.00000
     14      -0.4203      0.00000
     15       0.5465      0.00000
     16      -0.0287      0.00000
     17       0.3183      0.00000
     18      -0.0833      0.00000
     19       0.0592      0.00000
     20       0.9068      0.00000
     21      -0.8895      0.00000
     22       0.5389      0.00000
     23      -0.6341      0.00000
     24      -0.4259      0.00000
     25       0.3692      0.00000
     26      -0.0363      0.00000
     27      -0.2549      0.00000
     28      -0.0233      0.00000
     29       0.2672      0.00000
     30       1.0251      0.00000
     31      -0.1705      0.00000
     32      -0.2740      0.00000
     33      -0.6953      0.00000
     34      -0.3695      0.00000
     35      -0.3196      0.00000
     36      -0.4071      0.00000
     37       0.6124      0.00000
     38       0.3400      0.00000
     39      -0.7780      0.00000
     40       0.4716      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0010      0.00000
      3      -0.0018      0.00000
      4      -0.0051      0.00000
      5      -0.0045      0.00000
      6       0.0068      0.00000
      7       0.0512      0.00000
      8      -0.0481      0.00000
      9      -0.0854      0.00000
     10      -0.0613      0.00000
     11       0.2512      0.00000
     12       0.0592      0.00000
     13       0.6371      0.00000
     14      -0.8414      0.00000
     15       0.0338      0.00000
     16      -0.2497      0.00000
     17       0.1566      0.00000
     18      -0.0064      0.00000
     19       0.4759      0.00000
     20      -0.3662      0.00000
     21      -0.1933      0.00000
     22      -0.4380      0.00000
     23       0.4034      0.00000
     24       0.0718      0.00000
     25      -0.7972      0.00000
     26       0.3144      0.00000
     27       0.4428      0.00000
     28       0.1271      0.00000
     29       0.6408      0.00000
     30      -0.1381      0.00000
     31       0.7021      0.00000
     32      -0.0065      0.00000
     33      -0.5017      0.00000
     34      -0.7022      0.00000
     35      -0.2741      0.00000
     36       0.0994      0.00000
     37      -0.0120      0.00000
     38       0.3703      0.00000
     39      -0.0888      0.00000
     40       0.3884      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0010      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0045      0.00000
      6      -0.0068      0.00000
      7      -0.0513      0.00000
      8       0.0481      0.00000
      9       0.0854      0.00000
     10       0.0613      0.00000
     11      -0.2512      0.00000
     12      -0.0592      0.00000
     13      -0.6371      0.00000
     14       0.8414      0.00000
     15      -0.0337      0.00000
     16       0.2498      0.00000
     17      -0.1566      0.00000
     18       0.0064      0.00000
     19      -0.4759      0.00000
     20       0.3662      0.00000
     21       0.1933      0.00000
     22       0.4381      0.00000
     23      -0.4033      0.00000
     24      -0.0718      0.00000
     25       0.7972      0.00000
     26      -0.3144      0.00000
     27      -0.4428      0.00000
     28      -0.1271      0.00000
     29      -0.6408      0.00000
     30       0.1381      0.00000
     31      -0.7021      0.00000
     32       0.0065      0.00000
     33       0.5017      0.00000
     34       0.7022      0.00000
     35       0.2741      0.00000
     36      -0.0994      0.00000
     37       0.0120      0.00000
     38      -0.3703      0.00000
     39       0.0888      0.00000
     40      -0.3879      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0028      0.00000
      3      -0.0029      0.00000
      4       0.0050      0.00000
      5       0.0225      0.00000
      6      -0.0260      0.00000
      7      -0.0017      0.00000
      8       0.0007      0.00000
      9      -0.0473      0.00000
     10      -0.0717      0.00000
     11       0.2272      0.00000
     12       0.3997      0.00000
     13      -0.3447      0.00000
     14       0.3304      0.00000
     15      -0.4414      0.00000
     16       0.0363      0.00000
     17      -0.3276      0.00000
     18       0.1172      0.00000
     19      -0.1709      0.00000
     20      -0.0399      0.00000
     21       0.5098      0.00000
     22      -0.6542      0.00000
     23       0.4503      0.00000
     24       0.3568      0.00000
     25      -0.1972      0.00000
     26      -0.1177      0.00000
     27       0.4054      0.00000
     28      -0.0658      0.00000
     29      -0.4495      0.00000
     30      -0.4897      0.00000
     31       0.1816      0.00000
     32      -0.0701      0.00000
     33       0.7834      0.00000
     34      -0.4218      0.00000
     35      -0.1583      0.00000
     36      -0.7331      0.00000
     37       1.1446      0.00000
     38       0.4435      0.00000
     39       0.1861      0.00000
     40      -0.6661      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0024      0.00000
      3      -0.0061      0.00000
      4      -0.0055      0.00000
      5       0.0324      0.00000
      6       0.0038      0.00000
      7       0.0233      0.00000
      8      -0.0529      0.00000
      9      -0.1112      0.00000
     10      -0.1459      0.00000
     11       0.4896      0.00000
     12       0.5620      0.00000
     13       0.2745      0.00000
     14      -0.5488      0.00000
     15      -0.5002      0.00000
     16      -0.1766      0.00000
     17      -0.3876      0.00000
     18       0.1468      0.00000
     19       0.6141      0.00000
     20      -0.7701      0.00000
     21       0.3194      0.00000
     22      -1.0718      0.00000
     23       1.2760      0.00000
     24       0.4250      0.00000
     25      -0.7604      0.00000
     26       0.6521      0.00000
     27       0.2948      0.00000
     28      -0.4846      0.00000
     29       0.2248      0.00000
     30      -0.7524      0.00000
     31       0.3368      0.00000
     32      -0.5489      0.00000
     33       0.6520      0.00000
     34      -0.1772      0.00000
     35       0.1937      0.00000
     36      -0.5360      0.00000
     37       0.7684      0.00000
     38       0.3676      0.00000
     39       0.1195      0.00000
     40       0.1436      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2      -0.0030      0.00000
      3       0.0061      0.00000
      4       0.0054      0.00000
      5      -0.0324      0.00000
      6      -0.0038      0.00000
      7      -0.0233      0.00000
      8       0.0528      0.00000
      9       0.1112      0.00000
     10       0.1459      0.00000
     11      -0.4896      0.00000
     12      -0.5619      0.00000
     13      -0.2744      0.00000
     14       0.5489      0.00000
     15       0.5002      0.00000
     16       0.1766      0.00000
     17       0.3876     -0.00000
     18      -0.1468      0.00000
     19      -0.6141      0.00000
     20       0.7701      0.00000
     21      -0.3194      0.00000
     22       1.0718      0.00000
     23      -1.2760      0.00000
     24      -0.4250      0.00000
     25       0.7604      0.00000
     26      -0.6521      0.00000
     27      -0.2948      0.00000
     28       0.4846      0.00000
     29      -0.2248      0.00000
     30       0.7524      0.00000
     31      -0.3368      0.00000
     32       0.5489      0.00000
     33      -0.6520      0.00000
     34       0.1773      0.00000
     35      -0.1937      0.00000
     36       0.5360      0.00000
     37      -0.7684      0.00000
     38      -0.3676      0.00000
     39      -0.1195      0.00000
     40      -0.1435      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2       0.0003      0.00000
      3       0.0029      0.00000
      4      -0.0050      0.00000
      5      -0.0225      0.00000
      6       0.0260      0.00000
      7       0.0016      0.00000
      8      -0.0007      0.00000
      9       0.0473      0.00000
     10       0.0718      0.00000
     11      -0.2272      0.00000
     12      -0.3997      0.00000
     13       0.3447      0.00000
     14      -0.3303      0.00000
     15       0.4415      0.00000
     16      -0.0362      0.00000
     17       0.3276     -0.00000
     18      -0.1172      0.00000
     19       0.1710      0.00000
     20       0.0399      0.00000
     21      -0.5098      0.00000
     22       0.6542      0.00000
     23      -0.4503      0.00000
     24      -0.3568      0.00000
     25       0.1972      0.00000
     26       0.1177      0.00000
     27      -0.4054      0.00000
     28       0.0658      0.00000
     29       0.4495      0.00000
     30       0.4897      0.00000
     31      -0.1816      0.00000
     32       0.0701      0.00000
     33      -0.7834      0.00000
     34       0.4218      0.00000
     35       0.1583      0.00000
     36       0.7331      0.00000
     37      -1.1446      0.00000
     38      -0.4435      0.00000
     39      -0.1861      0.00000
     40       0.6658      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0105      0.00000
      5       0.0099      0.00000
      6       0.0298      0.00000
      7       0.0249      0.00000
      8      -0.0536      0.00000
      9      -0.0639      0.00000
     10      -0.0742      0.00000
     11       0.2624      0.00000
     12       0.1623      0.00000
     13       0.6191      0.00000
     14      -0.8792      0.00000
     15      -0.0588      0.00000
     16      -0.2129      0.00000
     17      -0.0600      0.00000
     18       0.0296      0.00000
     19       0.7851      0.00000
     20      -0.7302      0.00000
     21      -0.1904      0.00000
     22      -0.4176      0.00000
     23       0.8257      0.00000
     24       0.0682      0.00000
     25      -0.5631      0.00000
     26       0.7698      0.00000
     27      -0.1105      0.00000
     28      -0.4188      0.00000
     29       0.6742      0.00000
     30      -0.2628      0.00000
     31       0.1552      0.00000
     32      -0.4787      0.00000
     33      -0.1314      0.00000
     34       0.2446      0.00000
     35       0.3520      0.00000
     36       0.1971      0.00000
     37      -0.3762      0.00000
     38      -0.0759      0.00000
     39      -0.0665      0.00000
     40       0.8092      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0017      0.00000
      3       0.0032      0.00000
      4       0.0104      0.00000
      5      -0.0099      0.00000
      6      -0.0298      0.00000
      7      -0.0250      0.00000
      8       0.0535      0.00000
      9       0.0639      0.00000
     10       0.0742      0.00000
     11      -0.2624      0.00000
     12      -0.1623      0.00000
     13      -0.6191      0.00000
     14       0.8792      0.00000
     15       0.0588      0.00000
     16       0.2129      0.00000
     17       0.0600     -0.00000
     18      -0.0296      0.00000
     19      -0.7851      0.00000
     20       0.7302      0.00000
     21       0.1904      0.00000
     22       0.4177      0.00000
     23      -0.8257      0.00000
     24      -0.0682      0.00000
     25       0.5631      0.00000
     26      -0.7698      0.00000
     27       0.1106      0.00000
     28       0.4188      0.00000
     29      -0.6742      0.00000
     30       0.2628      0.00000
     31      -0.1552      0.00000
     32       0.4787      0.00000
     33       0.1314      0.00000
     34      -0.2445      0.00000
     35      -0.3520      0.00000
     36      -0.1971      0.00000
     37       0.3763      0.00000
     38       0.0759      0.00000
     39       0.0666      0.00000
     40      -0.8097      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0097      0.00000
      5       0.0349      0.00000
      6      -0.0170      0.00000
      7      -0.0011      0.00000
      8      -0.0067      0.00000
      9      -0.0378      0.00000
     10      -0.0539      0.00000
     11       0.1804      0.00000
     12       0.6924      0.00000
     13       0.1331      0.00000
     14      -0.7952      0.00000
     15      -0.1451      0.00000
     16      -0.1207      0.00000
     17      -0.3203      0.00000
     18       1.0160      0.00000
     19      -0.6740      0.00000
     20      -0.0088      0.00000
     21       0.0700      0.00000
     22      -0.5460      0.00000
     23       0.4117      0.00000
     24       0.0974      0.00000
     25       0.1683      0.00000
     26       1.0975      0.00000
     27      -1.2840      0.00000
     28      -0.5812      0.00000
     29      -0.0623      0.00000
     30       0.9765      0.00000
     31       0.1890      0.00000
     32      -0.4522      0.00000
     33      -0.6315      0.00000
     34       0.6718      0.00000
     35      -0.0006      0.00000
     36      -0.0259      0.00000
     37      -0.1221      0.00000
     38       0.1623      0.00000
     39       0.6655      0.00000
     40       0.1221      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0097      0.00000
      5      -0.0350      0.00000
      6       0.0169      0.00000
      7       0.0010      0.00000
      8       0.0067      0.00000
      9       0.0378      0.00000
     10       0.0540      0.00000
     11      -0.1804      0.00000
     12      -0.6924      0.00000
     13      -0.1330      0.00000
     14       0.7953      0.00000
     15       0.1451      0.00000
     16       0.1207      0.00000
     17       0.3203      0.00000
     18      -1.0160      0.00000
     19       0.6740      0.00000
     20       0.0088      0.00000
     21      -0.0700      0.00000
     22       0.5460      0.00000
     23      -0.4117      0.00000
     24      -0.0974      0.00000
     25      -0.1683      0.00000
     26      -1.0975      0.00000
     27       1.2840      0.00000
     28       0.5812      0.00000
     29       0.0623      0.00000
     30      -0.9765      0.00000
     31      -0.1890      0.00000
     32       0.4522      0.00000
     33       0.6315      0.00000
     34      -0.6718      0.00000
     35       0.0006      0.00000
     36       0.0259      0.00000
     37       0.1221      0.00000
     38      -0.1623      0.00000
     39      -0.6655      0.00000
     40      -0.1221      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0041      0.00000
      3       0.0058      0.00000
      4      -0.0138      0.00000
      5       0.0123      0.00000
      6      -0.0197      0.00000
      7       0.0149      0.00000
      8       0.0053      0.00000
      9       0.0554      0.00000
     10       0.0827      0.00000
     11      -0.2812      0.00000
     12      -0.4818      0.00000
     13      -0.2318      0.00000
     14       0.5372      0.00000
     15       0.0109      0.00000
     16       0.1425      0.00000
     17       0.4732      0.00000
     18       0.1004      0.00000
     19       0.8652      0.00000
     20      -0.7758      0.00000
     21      -0.6055      0.00000
     22       0.8783      0.00000
     23      -0.2378      0.00000
     24       0.0129      0.00000
     25      -0.5425      0.00000
     26      -1.0926      0.00000
     27       0.0892      0.00000
     28       0.0891      0.00000
     29       1.7235      0.00000
     30       0.6312      0.00000
     31       0.1861      0.00000
     32      -0.9240      0.00000
     33      -0.9515      0.00000
     34       0.1266      0.00000
     35      -0.0524      0.00000
     36      -0.0911      0.00000
     37       0.5326      0.00000
     38       0.1089      0.00000
     39      -0.9123      0.00000
     40       0.2285      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0011      0.00000
      2       0.0041      0.00000
      3      -0.0058      0.00000
      4       0.0137      0.00000
      5      -0.0124      0.00000
      6       0.0197      0.00000
      7      -0.0149      0.00000
      8      -0.0053      0.00000
      9      -0.0554      0.00000
     10      -0.0827      0.00000
     11       0.2812      0.00000
     12       0.4818      0.00000
     13       0.2318      0.00000
     14      -0.5372      0.00000
     15      -0.0108      0.00000
     16      -0.1425      0.00000
     17      -0.4731      0.00000
     18      -0.1004      0.00000
     19      -0.8652      0.00000
     20       0.7758      0.00000
     21       0.6055      0.00000
     22      -0.8783      0.00000
     23       0.2378      0.00000
     24      -0.0129      0.00000
     25       0.5425      0.00000
     26       1.0926      0.00000
     27      -0.0892      0.00000
     28      -0.0891      0.00000
     29      -1.7235      0.00000
     30      -0.6312      0.00000
     31      -0.1861      0.00000
     32       0.9240      0.00000
     33       0.9515      0.00000
     34      -0.1266      0.00000
     35       0.0524      0.00000
     36       0.0911      0.00000
     37      -0.5326      0.00000
     38      -0.1089      0.00000
     39       0.9123      0.00000
     40      -0.2291      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0099      0.00000
      6       0.0300      0.00000
      7       0.0246      0.00000
      8      -0.0534      0.00000
      9      -0.0644      0.00000
     10      -0.0726      0.00000
     11       0.2700      0.00000
     12       0.1110      0.00000
     13       0.6713      0.00000
     14      -0.8098      0.00000
     15      -0.2048      0.00000
     16      -0.1849      0.00000
     17       0.0104      0.00000
     18       0.4688      0.00000
     19       0.4446      0.00000
     20      -1.0140      0.00000
     21      -0.0676      0.00000
     22       0.1871      0.00000
     23      -0.4741      0.00000
     24       0.5263      0.00000
     25      -0.6133      0.00000
     26       0.7823      0.00000
     27       0.1414      0.00000
     28       0.0686      0.00000
     29       0.4616      0.00000
     30      -0.4364      0.00000
     31      -0.3876      0.00000
     32      -0.4801      0.00000
     33       0.5641      0.00000
     34       0.2693      0.00000
     35      -0.3900      0.00000
     36       0.3933      0.00000
     37       0.1279      0.00000
     38       0.9638      0.00000
     39      -0.5162      0.00000
     40       0.1983      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0026      0.00000
      2       0.0002      0.00000
      3       0.0029      0.00000
      4      -0.0046      0.00000
      5      -0.0230      0.00000
      6       0.0271      0.00000
      7       0.0002      0.00000
      8      -0.0007      0.00000
      9       0.0478      0.00000
     10       0.0746      0.00000
     11      -0.2366      0.00000
     12      -0.2897      0.00000
     13       0.3725      0.00000
     14      -0.3495      0.00000
     15       0.2977      0.00000
     16      -0.1619      0.00000
     17       0.3657      0.00000
     18       0.3272      0.00000
     19       0.0802      0.00000
     20      -0.0856      0.00000
     21      -0.5218      0.00000
     22       0.9313      0.00000
     23      -0.3240      0.00000
     24      -0.4518      0.00000
     25      -0.7056      0.00000
     26      -0.0073      0.00000
     27      -0.2314      0.00000
     28       0.0866      0.00000
     29       1.1900      0.00000
     30      -0.1932      0.00000
     31       0.5882      0.00000
     32      -0.5078      0.00000
     33       0.0393      0.00000
     34      -0.5038      0.00000
     35      -0.2281      0.00000
     36      -0.1674      0.00000
     37       0.6145      0.00000
     38       0.7280      0.00000
     39      -0.0546      0.00000
     40       0.0655      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0026      0.00000
      3      -0.0029      0.00000
      4       0.0046      0.00000
      5       0.0229      0.00000
      6      -0.0272      0.00000
      7      -0.0003      0.00000
      8       0.0006      0.00000
      9      -0.0478      0.00000
     10      -0.0746      0.00000
     11       0.2366      0.00000
     12       0.2897      0.00000
     13      -0.3725      0.00000
     14       0.3495      0.00000
     15      -0.2976      0.00000
     16       0.1619      0.00000
     17      -0.3657      0.00000
     18      -0.3272      0.00000
     19      -0.0802      0.00000
     20       0.0856      0.00000
     21       0.5218      0.00000
     22      -0.9313      0.00000
     23       0.3240      0.00000
     24       0.4518      0.00000
     25       0.7056      0.00000
     26       0.0073      0.00000
     27       0.2314      0.00000
     28      -0.0866      0.00000
     29      -1.1900      0.00000
     30       0.1932      0.00000
     31      -0.5882      0.00000
     32       0.5078      0.00000
     33      -0.0393      0.00000
     34       0.5038      0.00000
     35       0.2281      0.00000
     36       0.1674      0.00000
     37      -0.6145      0.00000
     38      -0.7280      0.00000
     39       0.0546      0.00000
     40      -0.0601      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0099      0.00000
      6      -0.0300      0.00000
      7      -0.0246      0.00000
      8       0.0534      0.00000
      9       0.0644      0.00000
     10       0.0726      0.00000
     11      -0.2700      0.00000
     12      -0.1110      0.00000
     13      -0.6713      0.00000
     14       0.8098      0.00000
     15       0.2048      0.00000
     16       0.1850      0.00000
     17      -0.0104      0.00000
     18      -0.4688      0.00000
     19      -0.4446      0.00000
     20       1.0140      0.00000
     21       0.0675      0.00000
     22      -0.1870      0.00000
     23       0.4741      0.00000
     24      -0.5263      0.00000
     25       0.6133      0.00000
     26      -0.7823      0.00000
     27      -0.1414      0.00000
     28      -0.0686      0.00000
     29      -0.4616      0.00000
     30       0.4364      0.00000
     31       0.3876      0.00000
     32       0.4801      0.00000
     33      -0.5641      0.00000
     34      -0.2693      0.00000
     35       0.3901      0.00000
     36      -0.3932      0.00000
     37      -0.1278      0.00000
     38      -0.9637      0.00000
     39       0.5162      0.00000
     40      -0.1993      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.0022      0.00000
      2      -0.0031      0.00000
      3       0.0061      0.00000
      4       0.0059      0.00000
      5      -0.0329      0.00000
      6      -0.0029      0.00000
      7      -0.0244      0.00000
      8       0.0527      0.00000
      9       0.1123      0.00000
     10       0.1472      0.00000
     11      -0.5067      0.00000
     12      -0.4007      0.00000
     13      -0.2988      0.00000
     14       0.4603      0.00000
     15       0.5025      0.00000
     16       0.0230      0.00000
     17       0.3553      0.00000
     18      -0.1416      0.00000
     19      -0.3645      0.00000
     20       0.9284      0.00000
     21      -0.4543      0.00000
     22       0.7443      0.00000
     23       0.1501      0.00000
     24      -0.9781      0.00000
     25      -0.0922      0.00000
     26      -0.7896      0.00000
     27      -0.3728      0.00000
     28       0.0180      0.00000
     29       0.7284      0.00000
     30       0.2432      0.00000
     31       0.9758      0.00000
     32      -0.0277      0.00000
     33      -0.5247      0.00000
     34      -0.7730      0.00000
     35       0.1620      0.00000
     36      -0.5606      0.00000
     37       0.4866      0.00000
     38      -0.2358      0.00000
     39       0.4615      0.00000
     40      -0.1389      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0022      0.00000
      3      -0.0061      0.00000
      4      -0.0060      0.00000
      5       0.0328      0.00000
      6       0.0029      0.00000
      7       0.0243      0.00000
      8      -0.0528      0.00000
      9      -0.1122      0.00000
     10      -0.1472      0.00000
     11       0.5067      0.00000
     12       0.4007      0.00000
     13       0.2988      0.00000
     14      -0.4603      0.00000
     15      -0.5025      0.00000
     16      -0.0230      0.00000
     17      -0.3553      0.00000
     18       0.1416      0.00000
     19       0.3645      0.00000
     20      -0.9284      0.00000
     21       0.4543      0.00000
     22      -0.7443      0.00000
     23      -0.1501      0.00000
     24       0.9781      0.00000
     25       0.0922      0.00000
     26       0.7896      0.00000
     27       0.3728      0.00000
     28      -0.0179      0.00000
     29      -0.7284      0.00000
     30      -0.2432      0.00000
     31      -0.9758      0.00000
     32       0.0277      0.00000
     33       0.5247      0.00000
     34       0.7731      0.00000
     35      -0.1619      0.00000
     36       0.5606      0.00000
     37      -0.4866      0.00000
     38       0.2358      0.00000
     39      -0.4615      0.00000
     40       0.1371      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0010      0.00000
      3      -0.0046      0.00000
      4      -0.0194      0.00000
      5       0.0326      0.00000
      6       0.0137      0.00000
      7       0.0330      0.00000
      8      -0.0588      0.00000
      9      -0.1672      0.00000
     10      -0.1710      0.00000
     11       0.5995      0.00000
     12       0.1153      0.00000
     13       0.3133      0.00000
     14      -0.5251      0.00000
     15      -0.2197      0.00000
     16      -0.1638      0.00000
     17       0.1109      0.00000
     18       1.0321      0.00000
     19      -0.3058      0.00000
     20      -1.4167      0.00000
     21      -0.1441      0.00000
     22       0.3153      0.00000
     23      -0.1917      0.00000
     24       0.4313      0.00000
     25      -0.6169      0.00000
     26       0.6659      0.00000
     27       0.6480      0.00000
     28       0.5025      0.00000
     29      -0.0326      0.00000
     30      -0.4070      0.00000
     31      -0.1189      0.00000
     32       0.4259      0.00000
     33      -0.2095      0.00000
     34       0.0072      0.00000
     35       0.3285      0.00000
     36      -0.9207      0.00000
     37       0.6260      0.00000
     38       0.2095      0.00000
     39      -0.1399      0.00000
     40       0.0263      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0002      0.00000
      3      -0.0001      0.00000
      4       0.0001      0.00000
      5       0.0047      0.00000
      6      -0.0046      0.00000
      7      -0.0004      0.00000
      8       0.0000      0.00000
      9      -0.0013      0.00000
     10       0.0034      0.00000
     11       0.0077      0.00000
     12      -0.2225      0.00000
     13       0.2131      0.00000
     14      -0.2560      0.00000
     15       0.2232      0.00000
     16      -0.0396      0.00000
     17       0.2001      0.00000
     18       0.1842      0.00000
     19       0.0690      0.00000
     20      -0.5651      0.00000
     21      -0.1856      0.00000
     22       0.7906      0.00000
     23       0.0857      0.00000
     24      -0.4764      0.00000
     25      -0.6477      0.00000
     26       0.2160      0.00000
     27       0.0091      0.00000
     28       0.6973      0.00000
     29       0.0586      0.00000
     30      -0.6845      0.00000
     31      -0.5783      0.00000
     32       0.4797      0.00000
     33       0.5067      0.00000
     34       0.6176      0.00000
     35      -0.5629      0.00000
     36      -0.4050      0.00000
     37       0.5017      0.00000
     38      -0.0273      0.00000
     39       0.5889      0.00000
     40       0.0040      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0047      0.00000
      6       0.0046      0.00000
      7       0.0004      0.00000
      8      -0.0000      0.00000
      9       0.0014      0.00000
     10      -0.0033      0.00000
     11      -0.0077      0.00000
     12       0.2225      0.00000
     13      -0.2131      0.00000
     14       0.2561      0.00000
     15      -0.2232      0.00000
     16       0.0396      0.00000
     17      -0.2001      0.00000
     18      -0.1842      0.00000
     19      -0.0689      0.00000
     20       0.5651      0.00000
     21       0.1856      0.00000
     22      -0.7906      0.00000
     23      -0.0857      0.00000
     24       0.4765      0.00000
     25       0.6478      0.00000
     26      -0.2160      0.00000
     27      -0.0091      0.00000
     28      -0.6973      0.00000
     29      -0.0586      0.00000
     30       0.6845      0.00000
     31       0.5783      0.00000
     32      -0.4796      0.00000
     33      -0.5067      0.00000
     34      -0.6176      0.00000
     35       0.5629      0.00000
     36       0.4050      0.00000
     37      -0.5017      0.00000
     38       0.0273      0.00000
     39      -0.5889      0.00000
     40      -0.0040      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0009      0.00000
      3       0.0046      0.00000
      4       0.0194      0.00000
      5      -0.0326      0.00000
      6      -0.0137      0.00000
      7      -0.0330      0.00000
      8       0.0587      0.00000
      9       0.1672      0.00000
     10       0.1710      0.00000
     11      -0.5995      0.00000
     12      -0.1153      0.00000
     13      -0.3133      0.00000
     14       0.5251      0.00000
     15       0.2197      0.00000
     16       0.1638      0.00000
     17      -0.1109      0.00000
     18      -1.0321      0.00000
     19       0.3058      0.00000
     20       1.4167      0.00000
     21       0.1441      0.00000
     22      -0.3153      0.00000
     23       0.1918      0.00000
     24      -0.4313      0.00000
     25       0.6169      0.00000
     26      -0.6659      0.00000
     27      -0.6480      0.00000
     28      -0.5025      0.00000
     29       0.0326      0.00000
     30       0.4070      0.00000
     31       0.1189      0.00000
     32      -0.4259      0.00000
     33       0.2095      0.00000
     34      -0.0072      0.00000
     35      -0.3285      0.00000
     36       0.9207      0.00000
     37      -0.6260      0.00000
     38      -0.2095      0.00000
     39       0.1399      0.00000
     40      -0.0263      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0007      0.00000
      3       0.0045      0.00000
      4       0.0195      0.00000
      5      -0.0279      0.00000
      6      -0.0183      0.00000
      7      -0.0334      0.00000
      8       0.0587      0.00000
      9       0.1659      0.00000
     10       0.1744      0.00000
     11      -0.5918      0.00000
     12      -0.3378      0.00000
     13      -0.1002      0.00000
     14       0.2691      0.00000
     15       0.4429      0.00000
     16       0.1242      0.00000
     17       0.0892      0.00000
     18      -0.8478      0.00000
     19       0.3748      0.00000
     20       0.8516      0.00000
     21      -0.0414      0.00000
     22       0.4753      0.00000
     23       0.2774      0.00000
     24      -0.9078      0.00000
     25      -0.0308      0.00000
     26      -0.4499      0.00000
     27      -0.6388      0.00000
     28       0.1948      0.00000
     29       0.0912      0.00000
     30      -0.2775      0.00000
     31      -0.4594      0.00000
     32       0.0537      0.00000
     33       0.7162      0.00000
     34       0.6104      0.00000
     35      -0.8914      0.00000
     36       0.5157      0.00000
     37      -0.1243      0.00000
     38      -0.2368      0.00000
     39       0.7288      0.00000
     40      -0.0222      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0007      0.00000
      3      -0.0045      0.00000
      4      -0.0195      0.00000
      5       0.0279      0.00000
      6       0.0183      0.00000
      7       0.0333      0.00000
      8      -0.0588      0.00000
      9      -0.1659      0.00000
     10      -0.1744      0.00000
     11       0.5918      0.00000
     12       0.3379      0.00000
     13       0.1002      0.00000
     14      -0.2690      0.00000
     15      -0.4429      0.00000
     16      -0.1242      0.00000
     17      -0.0891      0.00000
     18       0.8478      0.00000
     19      -0.3748      0.00000
     20      -0.8516      0.00000
     21       0.0415      0.00000
     22      -0.4753      0.00000
     23      -0.2774      0.00000
     24       0.9078      0.00000
     25       0.0308      0.00000
     26       0.4499      0.00000
     27       0.6389      0.00000
     28      -0.1948      0.00000
     29      -0.0911      0.00000
     30       0.2775      0.00000
     31       0.4594      0.00000
     32      -0.0537      0.00000
     33      -0.7162      0.00000
     34      -0.6104      0.00000
     35       0.8914      0.00000
     36      -0.5157      0.00000
     37       0.1243      0.00000
     38       0.2368      0.00000
     39      -0.7288      0.00000
     40       0.0223      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0213      0.00000
      5       0.0348      0.00000
      6       0.0435      0.00000
      7       0.0002      0.00000
      8      -0.0558      0.00000
      9      -0.3146      0.00000
     10      -0.3071      0.00000
     11       0.9402      0.00000
     12       0.0076      0.00000
     13       0.0552      0.00000
     14      -0.1727      0.00000
     15      -0.1537      0.00000
     16      -0.1582      0.00000
     17       0.1806      0.00000
     18       0.6755      0.00000
     19      -0.3917      0.00000
     20      -1.4900      0.00000
     21      -0.1068      0.00000
     22       0.4146      0.00000
     23       0.0483      0.00000
     24       0.4816      0.00000
     25      -1.0920      0.00000
     26       0.7286      0.00000
     27       0.2696      0.00000
     28       0.4526      0.00000
     29       1.0484      0.00000
     30      -0.5948      0.00000
     31       0.0465      0.00000
     32       0.2450      0.00000
     33       0.7112      0.00000
     34      -0.7212      0.00000
     35      -0.0377      0.00000
     36      -0.0160      0.00000
     37       0.0123      0.00000
     38      -0.5135      0.00000
     39       0.2030      0.00000
     40       0.7755      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0004      0.00000
      3      -0.0020      0.00000
      4      -0.0100      0.00000
      5       0.0309      0.00000
      6       0.0376      0.00000
      7      -0.0609      0.00000
      8       0.0028      0.00000
      9      -0.1286      0.00000
     10      -0.1906      0.00000
     11       0.4901      0.00000
     12      -0.2134      0.00000
     13      -0.0758      0.00000
     14       0.2024      0.00000
     15      -0.0709      0.00000
     16      -0.0263      0.00000
     17       0.2273      0.00000
     18      -0.7300      0.00000
     19       0.8903      0.00000
     20      -1.3353      0.00000
     21       0.4838      0.00000
     22       0.5588      0.00000
     23       0.3183      0.00000
     24      -0.4434      0.00000
     25      -0.6304      0.00000
     26       0.3981      0.00000
     27      -0.0282      0.00000
     28      -0.2077      0.00000
     29       0.2847      0.00000
     30      -0.4753      0.00000
     31       0.0327      0.00000
     32       1.0166      0.00000
     33       0.6464      0.00000
     34      -0.4028      0.00000
     35       1.1617      0.00000
     36      -1.3005      0.00000
     37      -0.0214      0.00000
     38      -0.0799      0.00000
     39       0.1492      0.00000
     40       0.4869      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0004      0.00000
      4       0.0100      0.00000
      5      -0.0309      0.00000
      6      -0.0377      0.00000
      7       0.0608      0.00000
      8      -0.0028      0.00000
      9       0.1286      0.00000
     10       0.1906      0.00000
     11      -0.4901      0.00000
     12       0.2134      0.00000
     13       0.0759      0.00000
     14      -0.2024      0.00000
     15       0.0709      0.00000
     16       0.0263      0.00000
     17      -0.2273      0.00000
     18       0.7300      0.00000
     19      -0.8903      0.00000
     20       1.3353      0.00000
     21      -0.4838      0.00000
     22      -0.5588      0.00000
     23      -0.3183      0.00000
     24       0.4434      0.00000
     25       0.6304      0.00000
     26      -0.3981      0.00000
     27       0.0282      0.00000
     28       0.2077      0.00000
     29      -0.2847      0.00000
     30       0.4752      0.00000
     31      -0.0327      0.00000
     32      -1.0166      0.00000
     33      -0.6464      0.00000
     34       0.4028      0.00000
     35      -1.1617      0.00000
     36       1.3006      0.00000
     37       0.0214      0.00000
     38       0.0799      0.00000
     39      -0.1492      0.00000
     40      -0.4869      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0032      0.00000
      3       0.0010      0.00000
      4       0.0213      0.00000
      5      -0.0348      0.00000
      6      -0.0436      0.00000
      7      -0.0002      0.00000
      8       0.0558      0.00000
      9       0.3146      0.00000
     10       0.3072      0.00000
     11      -0.9402      0.00000
     12      -0.0076      0.00000
     13      -0.0552      0.00000
     14       0.1727      0.00000
     15       0.1537      0.00000
     16       0.1582      0.00000
     17      -0.1806      0.00000
     18      -0.6755      0.00000
     19       0.3917      0.00000
     20       1.4900      0.00000
     21       0.1068      0.00000
     22      -0.4146      0.00000
     23      -0.0483      0.00000
     24      -0.4816      0.00000
     25       1.0920      0.00000
     26      -0.7285      0.00000
     27      -0.2696      0.00000
     28      -0.4526      0.00000
     29      -1.0484      0.00000
     30       0.5948      0.00000
     31      -0.0465      0.00000
     32      -0.2450      0.00000
     33      -0.7112      0.00000
     34       0.7212      0.00000
     35       0.0377      0.00000
     36       0.0160      0.00000
     37      -0.0123      0.00000
     38       0.5135      0.00000
     39      -0.2030      0.00000
     40      -0.7755      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2      -0.0000      0.00000
      3       0.0018      0.00000
      4       0.0113      0.00000
      5      -0.0039      0.00000
      6      -0.0059      0.00000
      7      -0.0610      0.00000
      8       0.0586      0.00000
      9       0.1860      0.00000
     10       0.1166      0.00000
     11      -0.4500      0.00000
     12      -0.2210      0.00000
     13      -0.1311      0.00000
     14       0.3751      0.00000
     15       0.0829      0.00000
     16       0.1319      0.00000
     17       0.0468      0.00000
     18      -1.4055      0.00000
     19       1.2820      0.00000
     20       0.1547      0.00000
     21       0.5906      0.00000
     22       0.1442      0.00000
     23       0.2700      0.00000
     24      -0.9250      0.00000
     25       0.4616      0.00000
     26      -0.3305      0.00000
     27      -0.2977      0.00000
     28      -0.6604      0.00000
     29      -0.7637      0.00000
     30       0.1196      0.00000
     31      -0.0138      0.00000
     32       0.7716      0.00000
     33      -0.0648      0.00000
     34       0.3185      0.00000
     35       1.1994      0.00000
     36      -1.2845      0.00000
     37      -0.0337      0.00000
     38       0.4337      0.00000
     39      -0.0539      0.00000
     40      -0.2886      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0013      0.00000
      2      -0.0018      0.00000
      3       0.0000      0.00000
      4      -0.0114      0.00000
      5       0.0039      0.00000
      6       0.0059      0.00000
      7       0.0610      0.00000
      8      -0.0586      0.00000
      9      -0.1859      0.00000
     10      -0.1165      0.00000
     11       0.4500      0.00000
     12       0.2210      0.00000
     13       0.1311      0.00000
     14      -0.3751      0.00000
     15      -0.0828      0.00000
     16      -0.1319      0.00000
     17      -0.0467      0.00000
     18       1.4055      0.00000
     19      -1.2820      0.00000
     20      -0.1548      0.00000
     21      -0.5906      0.00000
     22      -0.1441      0.00000
     23      -0.2700      0.00000
     24       0.9250      0.00000
     25      -0.4615      0.00000
     26       0.3305      0.00000
     27       0.2978      0.00000
     28       0.6604      0.00000
     29       0.7638      0.00000
     30      -0.1195      0.00000
     31       0.0138      0.00000
     32      -0.7716      0.00000
     33       0.0648      0.00000
     34      -0.3185      0.00000
     35      -1.1994      0.00000
     36       1.2845      0.00000
     37       0.0337      0.00000
     38      -0.4337      0.00000
     39       0.0539      0.00000
     40       0.2886      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0049      0.00000
      3       0.0009      0.00000
      4      -0.0183      0.00000
      5       0.0265      0.00000
      6       0.0523      0.00000
      7      -0.0412      0.00000
      8      -0.0182      0.00000
      9      -0.5672      0.00000
     10      -0.1466      0.00000
     11       0.9919      0.00000
     12      -0.1241      0.00000
     13      -0.2305      0.00000
     14       0.3567      0.00000
     15      -0.3230      0.00000
     16       0.0150      0.00000
     17       0.1301      0.00000
     18       0.5214      0.00000
     19      -0.5951      0.00000
     20      -1.1988      0.00000
     21       0.2380      0.00000
     22       0.2104      0.00000
     23       0.1411      0.00000
     24       0.5580      0.00000
     25       0.5051      0.00000
     26      -0.8009      0.00000
     27      -0.6694      0.00000
     28       0.7937      0.00000
     29       0.5911      0.00000
     30       0.2701      0.00000
     31       0.3588      0.00000
     32      -0.7944      0.00000
     33       0.2794      0.00000
     34       0.3110      0.00000
     35       0.1090      0.00000
     36      -0.6153      0.00000
     37      -0.5759      0.00000
     38       1.4543      0.00000
     39      -0.6455      0.00000
     40      -0.4418      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0046      0.00000
      3       0.0008      0.00000
      4      -0.0183      0.00000
      5       0.0265      0.00000
      6       0.0519      0.00000
      7      -0.0420      0.00000
      8      -0.0173      0.00000
      9      -0.6420      0.00000
     10      -0.0748      0.00000
     11       1.0023      0.00000
     12      -0.1832      0.00000
     13      -0.2588      0.00000
     14       0.3698      0.00000
     15      -0.2363      0.00000
     16      -0.0268      0.00000
     17       0.2533      0.00000
     18      -1.2991      0.00000
     19       1.3696      0.00000
     20      -1.4392      0.00000
     21       0.5621      0.00000
     22      -0.0072      0.00000
     23       0.3355      0.00000
     24       0.0619      0.00000
     25       0.2551      0.00000
     26      -1.2188      0.00000
     27       0.1316      0.00000
     28       0.9803      0.00000
     29       0.1720      0.00000
     30       0.6557      0.00000
     31       0.2300      0.00000
     32      -0.4696      0.00000
     33       0.6084      0.00000
     34       0.3536      0.00000
     35      -0.5425      0.00000
     36      -0.5275      0.00000
     37      -0.3395      0.00000
     38       1.3271      0.00000
     39      -1.0209      0.00000
     40      -0.2293      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0046      0.00000
      3      -0.0008      0.00000
      4       0.0182      0.00000
      5      -0.0266      0.00000
      6      -0.0520      0.00000
      7       0.0419      0.00000
      8       0.0172      0.00000
      9       0.6420      0.00000
     10       0.0748      0.00000
     11      -1.0023      0.00000
     12       0.1832      0.00000
     13       0.2588      0.00000
     14      -0.3698      0.00000
     15       0.2364      0.00000
     16       0.0268      0.00000
     17      -0.2533      0.00000
     18       1.2991      0.00000
     19      -1.3696      0.00000
     20       1.4392      0.00000
     21      -0.5621      0.00000
     22       0.0072      0.00000
     23      -0.3355      0.00000
     24      -0.0619      0.00000
     25      -0.2551      0.00000
     26       1.2188      0.00000
     27      -0.1315      0.00000
     28      -0.9803      0.00000
     29      -0.1720      0.00000
     30      -0.6557      0.00000
     31      -0.2300      0.00000
     32       0.4696      0.00000
     33      -0.6084      0.00000
     34      -0.3536      0.00000
     35       0.5425      0.00000
     36       0.5275      0.00000
     37       0.3395      0.00000
     38      -1.3271      0.00000
     39       1.0209      0.00000
     40       0.2293      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0049      0.00000
      3      -0.0009      0.00000
      4       0.0183      0.00000
      5      -0.0266      0.00000
      6      -0.0523      0.00000
      7       0.0412      0.00000
      8       0.0181      0.00000
      9       0.5673      0.00000
     10       0.1467      0.00000
     11      -0.9919      0.00000
     12       0.1241      0.00000
     13       0.2305      0.00000
     14      -0.3566      0.00000
     15       0.3230      0.00000
     16      -0.0149      0.00000
     17      -0.1301      0.00000
     18      -0.5214      0.00000
     19       0.5951      0.00000
     20       1.1988      0.00000
     21      -0.2380      0.00000
     22      -0.2104      0.00000
     23      -0.1410      0.00000
     24      -0.5580      0.00000
     25      -0.5051      0.00000
     26       0.8009      0.00000
     27       0.6694      0.00000
     28      -0.7937      0.00000
     29      -0.5911      0.00000
     30      -0.2701      0.00000
     31      -0.3588      0.00000
     32       0.7944      0.00000
     33      -0.2794      0.00000
     34      -0.3110      0.00000
     35      -0.1090      0.00000
     36       0.6153      0.00000
     37       0.5759      0.00000
     38      -1.4543      0.00000
     39       0.6455      0.00000
     40       0.4418      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0003      0.00000
      3      -0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0003      0.00000
      7      -0.0008      0.00000
      8       0.0009      0.00000
      9      -0.0748      0.00000
     10       0.0719      0.00000
     11       0.0104      0.00000
     12      -0.0591      0.00000
     13      -0.0283      0.00000
     14       0.0131      0.00000
     15       0.0867      0.00000
     16      -0.0418      0.00000
     17       0.1232      0.00000
     18      -1.8205      0.00000
     19       1.9647      0.00000
     20      -0.2404      0.00000
     21       0.3241      0.00000
     22      -0.2176      0.00000
     23       0.1945      0.00000
     24      -0.4961      0.00000
     25      -0.2500      0.00000
     26      -0.4179      0.00000
     27       0.8009      0.00000
     28       0.1866      0.00000
     29      -0.4191      0.00000
     30       0.3856      0.00000
     31      -0.1289      0.00000
     32       0.3248      0.00000
     33       0.3290      0.00000
     34       0.0426      0.00000
     35      -0.6515      0.00000
     36       0.0878      0.00000
     37       0.2363      0.00000
     38      -0.1272      0.00000
     39      -0.3755      0.00000
     40       0.2126      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0003      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0003      0.00000
      7       0.0007      0.00000
      8      -0.0009      0.00000
      9       0.0748      0.00000
     10      -0.0719      0.00000
     11      -0.0104      0.00000
     12       0.0591      0.00000
     13       0.0283      0.00000
     14      -0.0131      0.00000
     15      -0.0867      0.00000
     16       0.0418      0.00000
     17      -0.1232      0.00000
     18       1.8206      0.00000
     19      -1.9647      0.00000
     20       0.2404      0.00000
     21      -0.3241      0.00000
     22       0.2176      0.00000
     23      -0.1944      0.00000
     24       0.4961      0.00000
     25       0.2500      0.00000
     26       0.4179      0.00000
     27      -0.8009      0.00000
     28      -0.1866      0.00000
     29       0.4191      0.00000
     30      -0.3856      0.00000
     31       0.1289      0.00000
     32      -0.3248      0.00000
     33      -0.3289      0.00000
     34      -0.0426      0.00000
     35       0.6515      0.00000
     36      -0.0877      0.00000
     37      -0.2363      0.00000
     38       0.1272      0.00000
     39       0.3755      0.00000
     40      -0.2126      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0006      0.00000
      3      -0.0020      0.00000
      4      -0.0101      0.00000
      5       0.0290      0.00000
      6       0.0397      0.00000
      7      -0.0609      0.00000
      8       0.0028      0.00000
      9      -0.1259      0.00000
     10      -0.1864      0.00000
     11       0.4671      0.00000
     12      -0.0197      0.00000
     13      -0.2211      0.00000
     14       0.4019      0.00000
     15      -0.2737      0.00000
     16      -0.0384      0.00000
     17       0.0112      0.00000
     18       0.3042      0.00000
     19      -0.4019      0.00000
     20      -0.6530      0.00000
     21       0.5358      0.00000
     22      -0.3919      0.00000
     23       0.3380      0.00000
     24       0.3596      0.00000
     25      -0.2327      0.00000
     26       0.3347      0.00000
     27      -0.3900      0.00000
     28       0.0407      0.00000
     29       0.0298      0.00000
     30      -0.0873      0.00000
     31      -0.4738      0.00000
     32       0.4103      0.00000
     33       0.3841      0.00000
     34       0.2868      0.00000
     35      -0.2916      0.00000
     36       0.2437      0.00000
     37       1.3931      0.00000
     38      -1.6226      0.00000
     39       0.2832      0.00000
     40      -0.2601      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0011      0.00000
      3      -0.0029      0.00000
      4      -0.0213      0.00000
      5       0.0335      0.00000
      6       0.0445      0.00000
      7      -0.0000      0.00000
      8      -0.0555      0.00000
      9      -0.3140      0.00000
     10      -0.2975      0.00000
     11       0.9226      0.00000
     12       0.0797      0.00000
     13       0.0413      0.00000
     14      -0.1024      0.00000
     15      -0.3172      0.00000
     16      -0.1499      0.00000
     17       0.1691      0.00000
     18      -1.0444      0.00000
     19       1.4707      0.00000
     20      -1.3411      0.00000
     21       0.5102      0.00000
     22      -0.6549      0.00000
     23       0.5335      0.00000
     24       0.1467      0.00000
     25      -1.2708      0.00000
     26       1.0971      0.00000
     27       0.4942      0.00000
     28       0.4669      0.00000
     29       0.1667      0.00000
     30       0.4095      0.00000
     31      -0.6015      0.00000
     32       0.1501      0.00000
     33       0.6064      0.00000
     34       0.0064      0.00000
     35      -0.8528      0.00000
     36       0.1963      0.00000
     37       0.8129      0.00000
     38      -0.9048      0.00000
     39      -0.1782      0.00000
     40       0.3308      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0029      0.00000
      3       0.0011      0.00000
      4       0.0213      0.00000
      5      -0.0335      0.00000
      6      -0.0446      0.00000
      7       0.0000      0.00000
      8       0.0555      0.00000
      9       0.3140      0.00000
     10       0.2976      0.00000
     11      -0.9226      0.00000
     12      -0.0797      0.00000
     13      -0.0413      0.00000
     14       0.1024      0.00000
     15       0.3173      0.00000
     16       0.1499      0.00000
     17      -0.1690      0.00000
     18       1.0444      0.00000
     19      -1.4707      0.00000
     20       1.3411      0.00000
     21      -0.5102      0.00000
     22       0.6549      0.00000
     23      -0.5335      0.00000
     24      -0.1467      0.00000
     25       1.2708      0.00000
     26      -1.0971      0.00000
     27      -0.4942      0.00000
     28      -0.4669      0.00000
     29      -0.1667      0.00000
     30      -0.4095      0.00000
     31       0.6015      0.00000
     32      -0.1501      0.00000
     33      -0.6064      0.00000
     34      -0.0063      0.00000
     35       0.8528      0.00000
     36      -0.1963      0.00000
     37      -0.8129      0.00000
     38       0.9048      0.00000
     39       0.1782      0.00000
     40      -0.3308      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0006      0.00000
      4       0.0100      0.00000
      5      -0.0291      0.00000
      6      -0.0397      0.00000
      7       0.0608      0.00000
      8      -0.0029      0.00000
      9       0.1259      0.00000
     10       0.1864      0.00000
     11      -0.4671      0.00000
     12       0.0197      0.00000
     13       0.2211      0.00000
     14      -0.4019      0.00000
     15       0.2737      0.00000
     16       0.0385      0.00000
     17      -0.0112      0.00000
     18      -0.3042      0.00000
     19       0.4019      0.00000
     20       0.6530      0.00000
     21      -0.5358      0.00000
     22       0.3919      0.00000
     23      -0.3380      0.00000
     24      -0.3596      0.00000
     25       0.2327      0.00000
     26      -0.3347      0.00000
     27       0.3900      0.00000
     28      -0.0407      0.00000
     29      -0.0298      0.00000
     30       0.0872      0.00000
     31       0.4738      0.00000
     32      -0.4103      0.00000
     33      -0.3841      0.00000
     34      -0.2868      0.00000
     35       0.2916      0.00000
     36      -0.2437      0.00000
     37      -1.3931      0.00000
     38       1.6226      0.00000
     39      -0.2832      0.00000
     40       0.2600      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2      -0.0017      0.00000
      3       0.0003      0.00000
      4      -0.0113      0.00000
      5       0.0044      0.00000
      6       0.0049      0.00000
      7       0.0608      0.00000
      8      -0.0584      0.00000
      9      -0.1881      0.00000
     10      -0.1112      0.00000
     11       0.4555      0.00000
     12       0.0994      0.00000
     13       0.2624      0.00000
     14      -0.5043      0.00000
     15      -0.0436      0.00000
     16      -0.1114      0.00000
     17       0.1578      0.00000
     18      -1.3486      0.00000
     19       1.8727      0.00000
     20      -0.6882      0.00000
     21      -0.0256      0.00000
     22      -0.2629      0.00000
     23       0.1955      0.00000
     24      -0.2129      0.00000
     25      -1.0380      0.00000
     26       0.7624      0.00000
     27       0.8842      0.00000
     28       0.4262      0.00000
     29       0.1369      0.00000
     30       0.4968      0.00000
     31      -0.1277      0.00000
     32      -0.2602      0.00000
     33       0.2223      0.00000
     34      -0.2804      0.00000
     35      -0.5612      0.00000
     36      -0.0474      0.00000
     37      -0.5802      0.00000
     38       0.7178      0.00000
     39      -0.4614      0.00000
     40       0.5909      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0003      0.00000
      3       0.0017      0.00000
      4       0.0112      0.00000
      5      -0.0045      0.00000
      6      -0.0049      0.00000
      7      -0.0609      0.00000
      8       0.0583      0.00000
      9       0.1881      0.00000
     10       0.1112      0.00000
     11      -0.4555      0.00000
     12      -0.0994      0.00000
     13      -0.2624      0.00000
     14       0.5043      0.00000
     15       0.0436      0.00000
     16       0.1114      0.00000
     17      -0.1578      0.00000
     18       1.3486      0.00000
     19      -1.8727      0.00000
     20       0.6882      0.00000
     21       0.0256      0.00000
     22       0.2629      0.00000
     23      -0.1955      0.00000
     24       0.2130      0.00000
     25       1.0380      0.00000
     26      -0.7624      0.00000
     27      -0.8842      0.00000
     28      -0.4262      0.00000
     29      -0.1369      0.00000
     30      -0.4967      0.00000
     31       0.1277      0.00000
     32       0.2602      0.00000
     33      -0.2223      0.00000
     34       0.2804      0.00000
     35       0.5612      0.00000
     36       0.0474      0.00000
     37       0.5802      0.00000
     38      -0.7178      0.00000
     39       0.4614      0.00000
     40      -0.5909      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0028      0.00000
      2       0.0010      0.00000
      3      -0.0044      0.00000
      4      -0.0194      0.00000
      5       0.0301      0.00000
      6       0.0156      0.00000
      7       0.0333      0.00000
      8      -0.0587      0.00000
      9      -0.1655      0.00000
     10      -0.1705      0.00000
     11       0.5824      0.00000
     12       0.2774      0.00000
     13       0.2816      0.00000
     14      -0.4813      0.00000
     15      -0.3868      0.00000
     16      -0.1410      0.00000
     17      -0.0198      0.00000
     18      -1.0453      0.00000
     19       1.8510      0.00000
     20      -1.0761      0.00000
     21      -0.1936      0.00000
     22       0.1530      0.00000
     23       0.3185      0.00000
     24      -0.0870      0.00000
     25      -0.8557      0.00000
     26       1.1328      0.00000
     27       0.3460      0.00000
     28       0.0786      0.00000
     29      -0.2864      0.00000
     30       0.6466      0.00000
     31       0.0707      0.00000
     32      -0.1849      0.00000
     33       0.0760      0.00000
     34      -0.4124      0.00000
     35       0.4837      0.00000
     36       0.5236      0.00000
     37      -1.5405      0.00000
     38       1.3300      0.00000
     39      -0.4900      0.00000
     40      -0.0737      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2      -0.0010      0.00000
      3       0.0044      0.00000
      4       0.0193      0.00000
      5      -0.0301      0.00000
      6      -0.0156      0.00000
      7      -0.0333      0.00000
      8       0.0586      0.00000
      9       0.1655      0.00000
     10       0.1705      0.00000
     11      -0.5824      0.00000
     12      -0.2774      0.00000
     13      -0.2816      0.00000
     14       0.4813      0.00000
     15       0.3869      0.00000
     16       0.1410      0.00000
     17       0.0198     -0.00000
     18       1.0453      0.00000
     19      -1.8510      0.00000
     20       1.0761      0.00000
     21       0.1936      0.00000
     22      -0.1530      0.00000
     23      -0.3185      0.00000
     24       0.0870      0.00000
     25       0.8557      0.00000
     26      -1.1328      0.00000
     27      -0.3460      0.00000
     28      -0.0786      0.00000
     29       0.2864      0.00000
     30      -0.6466      0.00000
     31      -0.0707      0.00000
     32       0.1849      0.00000
     33      -0.0760      0.00000
     34       0.4124      0.00000
     35      -0.4837      0.00000
     36      -0.5236      0.00000
     37       1.5405      0.00000
     38      -1.3300      0.00000
     39       0.4900      0.00000
     40       0.0737      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0005      0.00000
      3       0.0058      0.00000
      4      -0.0011      0.00000
      5      -0.0303      0.00000
      6      -0.0319      0.00000
      7       0.0432      0.00000
      8       0.0181      0.00000
      9       0.1452      0.00000
     10       0.2037      0.00000
     11      -0.6578      0.00000
     12      -0.1908      0.00000
     13      -0.4058      0.00000
     14       0.4209      0.00000
     15      -0.0279      0.00000
     16       0.1129      0.00000
     17       0.5927      0.00000
     18       0.4124      0.00000
     19      -0.4385      0.00000
     20       0.8749      0.00000
     21      -0.4003      0.00000
     22       0.5823      0.00000
     23      -0.7732      0.00000
     24      -0.3227      0.00000
     25      -0.4412      0.00000
     26      -0.4647      0.00000
     27      -0.3364      0.00000
     28       0.2938      0.00000
     29       0.0935      0.00000
     30       1.4253      0.00000
     31       0.1953      0.00000
     32       0.2477      0.00000
     33      -1.1544      0.00000
     34      -0.9469      0.00000
     35       0.5254      0.00000
     36       0.0222      0.00000
     37       0.1353      0.00000
     38      -0.2200      0.00000
     39      -0.1111      0.00000
     40       0.4588      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0043      0.00000
      2       0.0005      0.00000
      3      -0.0058      0.00000
      4       0.0010      0.00000
      5       0.0302      0.00000
      6       0.0319      0.00000
      7      -0.0433      0.00000
      8      -0.0182      0.00000
      9      -0.1452      0.00000
     10      -0.2037      0.00000
     11       0.6578      0.00000
     12       0.1909      0.00000
     13       0.4058      0.00000
     14      -0.4209      0.00000
     15       0.0280      0.00000
     16      -0.1128      0.00000
     17      -0.5927      0.00000
     18      -0.4124      0.00000
     19       0.4385      0.00000
     20      -0.8749      0.00000
     21       0.4004      0.00000
     22      -0.5823      0.00000
     23       0.7732      0.00000
     24       0.3227      0.00000
     25       0.4412      0.00000
     26       0.4647      0.00000
     27       0.3364      0.00000
     28      -0.2938      0.00000
     29      -0.0935      0.00000
     30      -1.4253      0.00000
     31      -0.1953      0.00000
     32      -0.2477      0.00000
     33       1.1544      0.00000
     34       0.9469      0.00000
     35      -0.5254      0.00000
     36      -0.0222      0.00000
     37      -0.1353      0.00000
     38       0.2200      0.00000
     39       0.1111      0.00000
     40      -0.4588      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0050      0.00000
      5      -0.0038      0.00000
      6       0.0061      0.00000
      7       0.0508      0.00000
      8      -0.0476      0.00000
      9      -0.0867      0.00000
     10      -0.0622      0.00000
     11       0.2633      0.00000
     12       0.0594      0.00000
     13       0.5908      0.00000
     14      -0.7365      0.00000
     15      -0.2746      0.00000
     16      -0.1683      0.00000
     17       0.3755      0.00000
     18       0.4899      0.00000
     19      -0.6351      0.00000
     20      -0.1288      0.00000
     21       0.1063      0.00000
     22      -0.1661      0.00000
     23      -0.4458      0.00000
     24       0.0491      0.00000
     25       0.7986      0.00000
     26      -0.7551      0.00000
     27       0.4991      0.00000
     28       0.8021      0.00000
     29       0.3745      0.00000
     30      -0.3595      0.00000
     31      -0.3267      0.00000
     32      -0.5563      0.00000
     33       1.1731      0.00000
     34      -0.3091      0.00000
     35       0.1019      0.00000
     36       0.1636      0.00000
     37       0.1056      0.00000
     38      -0.8884      0.00000
     39      -0.3592      0.00000
     40       0.3037      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0000      0.00000
      3       0.0042      0.00000
      4       0.0048      0.00000
      5      -0.0430      0.00000
      6      -0.0230      0.00000
      7       0.0617      0.00000
      8      -0.0023      0.00000
      9       0.1554      0.00000
     10       0.2308      0.00000
     11      -0.6572      0.00000
     12      -0.0769      0.00000
     13       0.3650      0.00000
     14      -0.5685      0.00000
     15       0.3002      0.00000
     16      -0.1778      0.00000
     17       0.5695      0.00000
     18       0.6085      0.00000
     19      -0.6646      0.00000
     20       0.7733      0.00000
     21      -0.1839      0.00000
     22       0.4145      0.00000
     23      -0.4521      0.00000
     24      -0.8570      0.00000
     25      -0.2937      0.00000
     26      -0.3014      0.00000
     27      -0.0512      0.00000
     28       0.5098      0.00000
     29       0.5998      0.00000
     30      -0.4308      0.00000
     31      -0.2941      0.00000
     32       0.4142      0.00000
     33       0.8891      0.00000
     34      -0.1673      0.00000
     35       0.4796      0.00000
     36      -0.9968      0.00000
     37      -0.2152      0.00000
     38      -0.3773      0.00000
     39       0.0111      0.00000
     40       0.4299      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2       0.0000      0.00000
      3      -0.0042      0.00000
      4      -0.0048      0.00000
      5       0.0429      0.00000
      6       0.0229      0.00000
      7      -0.0618      0.00000
      8       0.0023      0.00000
      9      -0.1554      0.00000
     10      -0.2308      0.00000
     11       0.6572      0.00000
     12       0.0769      0.00000
     13      -0.3650      0.00000
     14       0.5685      0.00000
     15      -0.3002      0.00000
     16       0.1779      0.00000
     17      -0.5694      0.00000
     18      -0.6085      0.00000
     19       0.6646      0.00000
     20      -0.7733      0.00000
     21       0.1839      0.00000
     22      -0.4144      0.00000
     23       0.4521      0.00000
     24       0.8571      0.00000
     25       0.2937      0.00000
     26       0.3014      0.00000
     27       0.0512      0.00000
     28      -0.5098      0.00000
     29      -0.5998      0.00000
     30       0.4308      0.00000
     31       0.2941      0.00000
     32      -0.4141      0.00000
     33      -0.8891      0.00000
     34       0.1674      0.00000
     35      -0.4796      0.00000
     36       0.9969      0.00000
     37       0.2152      0.00000
     38       0.3773      0.00000
     39      -0.0111      0.00000
     40      -0.4297      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0008      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0038      0.00000
      6      -0.0061      0.00000
      7      -0.0509      0.00000
      8       0.0476      0.00000
      9       0.0867      0.00000
     10       0.0622      0.00000
     11      -0.2633      0.00000
     12      -0.0594      0.00000
     13      -0.5908      0.00000
     14       0.7365      0.00000
     15       0.2746      0.00000
     16       0.1684      0.00000
     17      -0.3754      0.00000
     18      -0.4899      0.00000
     19       0.6351      0.00000
     20       0.1288      0.00000
     21      -0.1064      0.00000
     22       0.1662      0.00000
     23       0.4458      0.00000
     24      -0.0491      0.00000
     25      -0.7986      0.00000
     26       0.7552      0.00000
     27      -0.4991      0.00000
     28      -0.8020      0.00000
     29      -0.3745      0.00000
     30       0.3595      0.00000
     31       0.3268      0.00000
     32       0.5563      0.00000
     33      -1.1731      0.00000
     34       0.3091      0.00000
     35      -0.1019      0.00000
     36      -0.1636      0.00000
     37      -0.1056      0.00000
     38       0.8885      0.00000
     39       0.3592      0.00000
     40      -0.3038      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.0039      0.00000
      2      -0.0008      0.00000
      3       0.0060      0.00000
      4       0.0098      0.00000
      5      -0.0391      0.00000
      6      -0.0290      0.00000
      7       0.0109      0.00000
      8       0.0453      0.00000
      9       0.2421      0.00000
     10       0.2930      0.00000
     11      -0.9205      0.00000
     12      -0.1363      0.00000
     13      -0.2258      0.00000
     14       0.1679      0.00000
     15       0.5749      0.00000
     16      -0.0095      0.00000
     17       0.1940      0.00000
     18       0.1186      0.00000
     19      -0.0295      0.00000
     20       0.9021      0.00000
     21      -0.2903      0.00000
     22       0.5806      0.00000
     23      -0.0063      0.00000
     24      -0.9062      0.00000
     25      -1.0922      0.00000
     26       0.4538      0.00000
     27      -0.5503      0.00000
     28      -0.2922      0.00000
     29       0.2253      0.00000
     30      -0.0712      0.00000
     31       0.0326      0.00000
     32       0.9705      0.00000
     33      -0.2840      0.00000
     34       0.1418      0.00000
     35       0.3777      0.00000
     36      -1.1604      0.00000
     37      -0.3208      0.00000
     38       0.5111      0.00000
     39       0.3703      0.00000
     40       0.1260      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0039      0.00000
      2       0.0008      0.00000
      3      -0.0060      0.00000
      4      -0.0098      0.00000
      5       0.0390      0.00000
      6       0.0290      0.00000
      7      -0.0109      0.00000
      8      -0.0453      0.00000
      9      -0.2421      0.00000
     10      -0.2930      0.00000
     11       0.9205      0.00000
     12       0.1363      0.00000
     13       0.2258      0.00000
     14      -0.1679      0.00000
     15      -0.5748      0.00000
     16       0.0095      0.00000
     17      -0.1940      0.00000
     18      -0.1185      0.00000
     19       0.0295      0.00000
     20      -0.9021      0.00000
     21       0.2903      0.00000
     22      -0.5806      0.00000
     23       0.0063      0.00000
     24       0.9062      0.00000
     25       1.0923      0.00000
     26      -0.4538      0.00000
     27       0.5503      0.00000
     28       0.2923      0.00000
     29      -0.2253      0.00000
     30       0.0713      0.00000
     31      -0.0326      0.00000
     32      -0.9705      0.00000
     33       0.2840      0.00000
     34      -0.1418      0.00000
     35      -0.3777      0.00000
     36       1.1604      0.00000
     37       0.3208      0.00000
     38      -0.5111      0.00000
     39      -0.3703      0.00000
     40      -0.1258      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0014      0.00000
      2      -0.0015      0.00000
      3      -0.0004      0.00000
      4      -0.0110      0.00000
      5       0.0038      0.00000
      6       0.0055      0.00000
      7       0.0605      0.00000
      8      -0.0582      0.00000
      9      -0.1881      0.00000
     10      -0.1224      0.00000
     11       0.4744      0.00000
     12       0.1132      0.00000
     13       0.0172      0.00000
     14      -0.3268      0.00000
     15      -0.0083      0.00000
     16      -0.1470      0.00000
     17       0.2550      0.00000
     18       1.1036      0.00000
     19      -1.5760      0.00000
     20      -0.0618      0.00000
     21       0.2919      0.00000
     22      -0.8502      0.00000
     23      -0.0541      0.00000
     24       0.3678      0.00000
     25       1.0460      0.00000
     26      -0.8915      0.00000
     27       0.2532      0.00000
     28       0.9623      0.00000
     29       0.2441      0.00000
     30       0.0120      0.00000
     31      -0.4816      0.00000
     32       0.2595      0.00000
     33       0.1100      0.00000
     34       0.0072      0.00000
     35      -0.5677      0.00000
     36       0.6081      0.00000
     37      -0.7354      0.00000
     38      -0.0531      0.00000
     39      -0.2575      0.00000
     40       0.1803      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0018      0.00000
      3       0.0008      0.00000
      4       0.0111      0.00000
      5      -0.0315      0.00000
      6      -0.0385      0.00000
      7       0.0605      0.00000
      8      -0.0028      0.00000
      9       0.1154      0.00000
     10       0.2038      0.00000
     11      -0.4593      0.00000
     12      -0.0567      0.00000
     13       0.1267      0.00000
     14      -0.4114      0.00000
     15       0.3377      0.00000
     16       0.0026      0.00000
     17       0.3697      0.00000
     18       0.4873      0.00000
     19      -0.8781      0.00000
     20       0.4316      0.00000
     21       0.2736      0.00000
     22       0.0479      0.00000
     23       0.1174      0.00000
     24      -0.8491      0.00000
     25       0.1610      0.00000
     26      -0.6710      0.00000
     27      -0.1231      0.00000
     28       0.4496      0.00000
     29       0.2025      0.00000
     30       0.4132      0.00000
     31      -0.7922      0.00000
     32       0.3609      0.00000
     33       0.4007      0.00000
     34       0.3562      0.00000
     35       0.3737      0.00000
     36      -0.5487      0.00000
     37      -1.1016      0.00000
     38       0.8837      0.00000
     39      -0.6519      0.00000
     40       0.1455      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0111      0.00000
      5       0.0314      0.00000
      6       0.0384      0.00000
      7      -0.0606      0.00000
      8       0.0027      0.00000
      9      -0.1154      0.00000
     10      -0.2038      0.00000
     11       0.4593      0.00000
     12       0.0567      0.00000
     13      -0.1267      0.00000
     14       0.4114      0.00000
     15      -0.3377      0.00000
     16      -0.0025      0.00000
     17      -0.3697      0.00000
     18      -0.4873      0.00000
     19       0.8781      0.00000
     20      -0.4316      0.00000
     21      -0.2736      0.00000
     22      -0.0478      0.00000
     23      -0.1174      0.00000
     24       0.8491      0.00000
     25      -0.1610      0.00000
     26       0.6710      0.00000
     27       0.1231      0.00000
     28      -0.4496      0.00000
     29      -0.2025      0.00000
     30      -0.4132      0.00000
     31       0.7923      0.00000
     32      -0.3609      0.00000
     33      -0.4007      0.00000
     34      -0.3562      0.00000
     35      -0.3737      0.00000
     36       0.5487      0.00000
     37       1.1016      0.00000
     38      -0.8837      0.00000
     39       0.6519      0.00000
     40      -0.1453      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0004      0.00000
      3       0.0015      0.00000
      4       0.0109      0.00000
      5      -0.0038      0.00000
      6      -0.0055      0.00000
      7      -0.0605      0.00000
      8       0.0581      0.00000
      9       0.1882      0.00000
     10       0.1225      0.00000
     11      -0.4744      0.00000
     12      -0.1131      0.00000
     13      -0.0171      0.00000
     14       0.3269      0.00000
     15       0.0083      0.00000
     16       0.1470      0.00000
     17      -0.2550      0.00000
     18      -1.1036      0.00000
     19       1.5760      0.00000
     20       0.0618      0.00000
     21      -0.2919      0.00000
     22       0.8503      0.00000
     23       0.0541      0.00000
     24      -0.3678      0.00000
     25      -1.0460      0.00000
     26       0.8915      0.00000
     27      -0.2532      0.00000
     28      -0.9623      0.00000
     29      -0.2441      0.00000
     30      -0.0120      0.00000
     31       0.4816      0.00000
     32      -0.2595      0.00000
     33      -0.1100      0.00000
     34      -0.0072      0.00000
     35       0.5677      0.00000
     36      -0.6081      0.00000
     37       0.7354      0.00000
     38       0.0531      0.00000
     39       0.2576      0.00000
     40      -0.1804      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0032      0.00000
      3       0.0013      0.00000
      4       0.0220      0.00000
      5      -0.0353      0.00000
      6      -0.0439      0.00000
      7       0.0001      0.00000
      8       0.0554      0.00000
      9       0.3035      0.00000
     10       0.3263      0.00000
     11      -0.9337      0.00000
     12      -0.1698      0.00000
     13       0.1095      0.00000
     14      -0.0846      0.00000
     15       0.3461      0.00000
     16       0.1495      0.00000
     17       0.1147      0.00000
     18      -0.6163      0.00000
     19       0.6980      0.00000
     20       0.4934      0.00000
     21      -0.0182      0.00000
     22       0.8981      0.00000
     23       0.1715      0.00000
     24      -1.2169      0.00000
     25      -0.8850      0.00000
     26       0.2205      0.00000
     27      -0.3762      0.00000
     28      -0.5127      0.00000
     29      -0.0416      0.00000
     30       0.4012      0.00000
     31      -0.3107      0.00000
     32       0.1014      0.00000
     33       0.2907      0.00000
     34       0.3491      0.00000
     35       0.9414      0.00000
     36      -1.1568      0.00000
     37      -0.3661      0.00000
     38       0.9368      0.00000
     39      -0.3944      0.00000
     40      -0.0342      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0013      0.00000
      3      -0.0032      0.00000
      4      -0.0220      0.00000
      5       0.0353      0.00000
      6       0.0439      0.00000
      7      -0.0001      0.00000
      8      -0.0554      0.00000
      9      -0.3035      0.00000
     10      -0.3262      0.00000
     11       0.9337      0.00000
     12       0.1699      0.00000
     13      -0.1095      0.00000
     14       0.0846      0.00000
     15      -0.3460      0.00000
     16      -0.1495      0.00000
     17      -0.1147      0.00000
     18       0.6163      0.00000
     19      -0.6980      0.00000
     20      -0.4934      0.00000
     21       0.0183      0.00000
     22      -0.8981      0.00000
     23      -0.1715      0.00000
     24       1.2169      0.00000
     25       0.8850      0.00000
     26      -0.2205      0.00000
     27       0.3763      0.00000
     28       0.5127      0.00000
     29       0.0417      0.00000
     30      -0.4012      0.00000
     31       0.3107      0.00000
     32      -0.1014      0.00000
     33      -0.2907      0.00000
     34      -0.3491      0.00000
     35      -0.9414      0.00000
     36       1.1568      0.00000
     37       0.3661      0.00000
     38      -0.9368      0.00000
     39       0.3944      0.00000
     40       0.0346      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0039      0.00000
      3       0.0004      0.00000
      4      -0.0221      0.00000
      5       0.0229      0.00000
      6       0.0181      0.00000
      7       0.0430      0.00000
      8      -0.0615      0.00000
      9      -0.1649      0.00000
     10      -0.2498      0.00000
     11       0.5375      0.00000
     12       0.0670      0.00000
     13      -0.0573      0.00000
     14      -0.1148      0.00000
     15       0.3543      0.00000
     16      -0.4427      0.00000
     17       0.1602      0.00000
     18       0.2894      0.00000
     19      -0.6054      0.00000
     20      -0.1730      0.00000
     21       0.2621      0.00000
     22      -1.0762      0.00000
     23       0.7083      0.00000
     24       0.2363      0.00000
     25       0.4519      0.00000
     26      -0.5587      0.00000
     27      -0.0269      0.00000
     28       0.4169      0.00000
     29       0.7362      0.00000
     30      -0.6885      0.00000
     31       0.2512      0.00000
     32       0.2622      0.00000
     33      -0.5758      0.00000
     34       0.8240      0.00000
     35      -0.8568      0.00000
     36       0.0632      0.00000
     37       0.2111      0.00000
     38       0.4474      0.00000
     39      -0.1836      0.00000
     40      -0.6174      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2      -0.0004      0.00000
      3       0.0002      0.00000
      4       0.0015      0.00000
      5      -0.0017      0.00000
      6      -0.0044      0.00000
      7       0.0044      0.00000
      8      -0.0001      0.00000
      9      -0.0102      0.00000
     10      -0.0037      0.00000
     11       0.0327      0.00000
     12      -0.1465      0.00000
     13      -0.0371      0.00000
     14      -0.0238      0.00000
     15       0.3507      0.00000
     16      -0.2610      0.00000
     17       0.3997      0.00000
     18      -0.9294      0.00000
     19       0.7155      0.00000
     20      -0.3940      0.00000
     21       0.4772      0.00000
     22      -0.0065      0.00000
     23       0.7192      0.00000
     24      -0.9378      0.00000
     25      -0.2171      0.00000
     26       0.0189      0.00000
     27      -0.7867      0.00000
     28       0.7359      0.00000
     29       0.4591      0.00000
     30       0.3129      0.00000
     31      -0.1318      0.00000
     32      -0.1240      0.00000
     33       0.0144      0.00000
     34       0.7088      0.00000
     35      -0.0686      0.00000
     36      -0.4687      0.00000
     37      -0.3237      0.00000
     38       0.2295      0.00000
     39      -0.4092      0.00000
     40      -0.1143      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0004      0.00000
      3      -0.0002      0.00000
      4      -0.0015      0.00000
      5       0.0016      0.00000
      6       0.0043      0.00000
      7      -0.0044      0.00000
      8       0.0001      0.00000
      9       0.0102      0.00000
     10       0.0037      0.00000
     11      -0.0327      0.00000
     12       0.1465      0.00000
     13       0.0371      0.00000
     14       0.0238      0.00000
     15      -0.3507      0.00000
     16       0.2611      0.00000
     17      -0.3996      0.00000
     18       0.9294      0.00000
     19      -0.7155      0.00000
     20       0.3940      0.00000
     21      -0.4772      0.00000
     22       0.0065      0.00000
     23      -0.7192      0.00000
     24       0.9379      0.00000
     25       0.2171      0.00000
     26      -0.0188      0.00000
     27       0.7867      0.00000
     28      -0.7359      0.00000
     29      -0.4591      0.00000
     30      -0.3129      0.00000
     31       0.1318      0.00000
     32       0.1240      0.00000
     33      -0.0144      0.00000
     34      -0.7088      0.00000
     35       0.0686      0.00000
     36       0.4687      0.00000
     37       0.3237      0.00000
     38      -0.2295      0.00000
     39       0.4093      0.00000
     40       0.1143      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3      -0.0004      0.00000
      4       0.0220      0.00000
      5      -0.0229      0.00000
      6      -0.0181      0.00000
      7      -0.0430      0.00000
      8       0.0614      0.00000
      9       0.1650      0.00000
     10       0.2498      0.00000
     11      -0.5375      0.00000
     12      -0.0670      0.00000
     13       0.0573      0.00000
     14       0.1148      0.00000
     15      -0.3543      0.00000
     16       0.4427      0.00000
     17      -0.1601      0.00000
     18      -0.2893      0.00000
     19       0.6054      0.00000
     20       0.1731      0.00000
     21      -0.2621      0.00000
     22       1.0762      0.00000
     23      -0.7083      0.00000
     24      -0.2363      0.00000
     25      -0.4519      0.00000
     26       0.5587      0.00000
     27       0.0270      0.00000
     28      -0.4168      0.00000
     29      -0.7362      0.00000
     30       0.6885      0.00000
     31      -0.2512      0.00000
     32      -0.2622      0.00000
     33       0.5758      0.00000
     34      -0.8240      0.00000
     35       0.8568      0.00000
     36      -0.0632      0.00000
     37      -0.2111      0.00000
     38      -0.4474      0.00000
     39       0.1836      0.00000
     40       0.6174      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2       0.0035      0.00000
      3      -0.0001      0.00000
      4       0.0235      0.00000
      5      -0.0246      0.00000
      6      -0.0224      0.00000
      7      -0.0386      0.00000
      8       0.0613      0.00000
      9       0.1547      0.00000
     10       0.2461      0.00000
     11      -0.5047      0.00000
     12      -0.2134      0.00000
     13       0.0202      0.00000
     14       0.0910      0.00000
     15      -0.0036      0.00000
     16       0.1816      0.00000
     17       0.2395      0.00000
     18      -1.2187      0.00000
     19       1.3209      0.00000
     20      -0.2209      0.00000
     21       0.2151      0.00000
     22       1.0697      0.00000
     23       0.0109      0.00000
     24      -1.1742      0.00000
     25      -0.6690      0.00000
     26       0.5776      0.00000
     27      -0.7598      0.00000
     28       0.3191      0.00000
     29      -0.2771      0.00000
     30       1.0014      0.00000
     31      -0.3830      0.00000
     32      -0.3862      0.00000
     33       0.5902      0.00000
     34      -0.1152      0.00000
     35       0.7882      0.00000
     36      -0.5319      0.00000
     37      -0.5348      0.00000
     38      -0.2179      0.00000
     39      -0.2257      0.00000
     40       0.5031      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2      -0.0035      0.00000
      3       0.0001      0.00000
      4      -0.0236      0.00000
      5       0.0245      0.00000
      6       0.0224      0.00000
      7       0.0386      0.00000
      8      -0.0613      0.00000
      9      -0.1547      0.00000
     10      -0.2461      0.00000
     11       0.5047      0.00000
     12       0.2134      0.00000
     13      -0.0202      0.00000
     14      -0.0910      0.00000
     15       0.0037      0.00000
     16      -0.1816      0.00000
     17      -0.2395      0.00000
     18       1.2187      0.00000
     19      -1.3209      0.00000
     20       0.2209      0.00000
     21      -0.2151      0.00000
     22      -1.0697      0.00000
     23      -0.0109      0.00000
     24       1.1741      0.00000
     25       0.6690      0.00000
     26      -0.5776      0.00000
     27       0.7598      0.00000
     28      -0.3190      0.00000
     29       0.2771      0.00000
     30      -1.0014      0.00000
     31       0.3830      0.00000
     32       0.3862      0.00000
     33      -0.5902      0.00000
     34       0.1152      0.00000
     35      -0.7882      0.00000
     36       0.5319      0.00000
     37       0.5348      0.00000
     38       0.2179      0.00000
     39       0.2257      0.00000
     40      -0.5031      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0028      0.00000
      2      -0.0032      0.00000
      3       0.0003      0.00000
      4      -0.0233      0.00000
      5       0.0237      0.00000
      6       0.0202      0.00000
      7       0.0412      0.00000
      8      -0.0615      0.00000
      9      -0.1888      0.00000
     10      -0.2183      0.00000
     11       0.5368      0.00000
     12      -0.1750      0.00000
     13       0.1627      0.00000
     14      -0.1529      0.00000
     15       0.0189      0.00000
     16      -0.0950      0.00000
     17       0.3312      0.00000
     18      -1.3863      0.00000
     19       1.5091      0.00000
     20      -0.7490      0.00000
     21       0.1006      0.00000
     22       0.6496      0.00000
     23       0.5090      0.00000
     24      -1.2139      0.00000
     25      -0.3363      0.00000
     26      -0.3604      0.00000
     27       0.7524      0.00000
     28       0.5765      0.00000
     29      -0.5040      0.00000
     30       0.2019      0.00000
     31       0.3880      0.00000
     32      -0.0629      0.00000
     33       0.5259      0.00000
     34       0.8868      0.00000
     35      -0.1811      0.00000
     36      -0.1110      0.00000
     37      -0.2925      0.00000
     38      -0.2831      0.00000
     39      -0.8293      0.00000
     40       0.1605      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2       0.0032      0.00000
      3      -0.0003      0.00000
      4       0.0233      0.00000
      5      -0.0237      0.00000
      6      -0.0202      0.00000
      7      -0.0412      0.00000
      8       0.0614      0.00000
      9       0.1888      0.00000
     10       0.2184      0.00000
     11      -0.5369      0.00000
     12       0.1750      0.00000
     13      -0.1626      0.00000
     14       0.1529      0.00000
     15      -0.0189      0.00000
     16       0.0950      0.00000
     17      -0.3311      0.00000
     18       1.3863      0.00000
     19      -1.5091      0.00000
     20       0.7490      0.00000
     21      -0.1006      0.00000
     22      -0.6496      0.00000
     23      -0.5090      0.00000
     24       1.2139      0.00000
     25       0.3363      0.00000
     26       0.3604      0.00000
     27      -0.7523      0.00000
     28      -0.5765      0.00000
     29       0.5040      0.00000
     30      -0.2019      0.00000
     31      -0.3880      0.00000
     32       0.0629      0.00000
     33      -0.5258      0.00000
     34      -0.8868      0.00000
     35       0.1811      0.00000
     36       0.1110      0.00000
     37       0.2925      0.00000
     38       0.2831      0.00000
     39       0.8293      0.00000
     40      -0.1605      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0009      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0044      0.00000
      3       0.0006      0.00000
      4       0.0058      0.00000
      5      -0.0374      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3131      0.00000
     10       0.3810      0.00000
     11      -1.1352      0.00000
     12      -0.0154      0.00000
     13      -0.4878      0.00000
     14       0.3564      0.00000
     15       0.1647      0.00000
     16       0.3551      0.00000
     17       0.0943      0.00000
     18       0.6422      0.00000
     19      -0.2413      0.00000
     20       0.8744      0.00000
     21      -0.2518      0.00000
     22       0.2919      0.00000
     23      -0.5967      0.00000
     24      -0.9435      0.00000
     25      -0.5151      0.00000
     26       0.0745      0.00000
     27      -0.5506      0.00000
     28       0.4875      0.00000
     29      -0.0814      0.00000
     30      -0.0263      0.00000
     31       0.9953      0.00000
     32      -0.1897      0.00000
     33       0.2606      0.00000
     34      -0.1257      0.00000
     35      -0.4229      0.00000
     36       0.7250      0.00000
     37      -1.2039      0.00000
     38      -0.0892      0.00000
     39       0.0239      0.00000
     40      -0.0170      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0006      0.00000
      3      -0.0044      0.00000
      4      -0.0059      0.00000
      5       0.0373      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3131      0.00000
     10      -0.3809      0.00000
     11       1.1352      0.00000
     12       0.0154      0.00000
     13       0.4878      0.00000
     14      -0.3564      0.00000
     15      -0.1647      0.00000
     16      -0.3551      0.00000
     17      -0.0942      0.00000
     18      -0.6422      0.00000
     19       0.2413      0.00000
     20      -0.8744      0.00000
     21       0.2518      0.00000
     22      -0.2919      0.00000
     23       0.5967      0.00000
     24       0.9436      0.00000
     25       0.5151      0.00000
     26      -0.0745      0.00000
     27       0.5506      0.00000
     28      -0.4875      0.00000
     29       0.0814      0.00000
     30       0.0264      0.00000
     31      -0.9953      0.00000
     32       0.1898      0.00000
     33      -0.2606      0.00000
     34       0.1257      0.00000
     35       0.4229      0.00000
     36      -0.7250      0.00000
     37       1.2039      0.00000
     38       0.0891      0.00000
     39      -0.0239      0.00000
     40       0.0169      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0009      0.00000
      3       0.0007      0.00000
      4      -0.0014      0.00000
      5      -0.0008      0.00000
      6       0.0014      0.00000
      7       0.0233      0.00000
      8      -0.0225      0.00000
      9      -0.0797      0.00000
     10       0.0049      0.00000
     11       0.1180      0.00000
     12       0.0352      0.00000
     13       0.0125      0.00000
     14      -0.0895      0.00000
     15      -0.3940      0.00000
     16      -0.0821      0.00000
     17       0.4856      0.00000
     18       0.2412      0.00000
     19      -0.4863      0.00000
     20       0.1084      0.00000
     21       0.0747      0.00000
     22      -0.0451      0.00000
     23      -0.3102      0.00000
     24      -0.4536      0.00000
     25       0.9444      0.00000
     26       0.3889      0.00000
     27      -0.7975      0.00000
     28       1.1854      0.00000
     29      -0.4856      0.00000
     30      -0.3129      0.00000
     31      -0.1123      0.00000
     32       0.2199      0.00000
     33       0.4356      0.00000
     34      -0.3924      0.00000
     35       0.1386      0.00000
     36      -0.4931      0.00000
     37      -0.1115      0.00000
     38       0.4141      0.00000
     39      -0.6195      0.00000
     40       0.8404      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0007      0.00000
      4       0.0100      0.00000
      5      -0.0436      0.00000
      6      -0.0267      0.00000
      7       0.0527      0.00000
      8       0.0052      0.00000
      9       0.3581      0.00000
     10       0.4245      0.00000
     11      -1.1760      0.00000
     12       0.0190      0.00000
     13       0.2664      0.00000
     14      -0.5272      0.00000
     15       0.2109      0.00000
     16       0.3460      0.00000
     17       0.1439      0.00000
     18       0.7057      0.00000
     19      -0.5801      0.00000
     20       0.8923      0.00000
     21      -0.0847      0.00000
     22       0.2939      0.00000
     23      -0.4417      0.00000
     24      -1.1995      0.00000
     25       0.0305      0.00000
     26      -0.1430      0.00000
     27      -0.7270      0.00000
     28       0.8974      0.00000
     29      -0.2382      0.00000
     30       0.1309      0.00000
     31      -0.1906      0.00000
     32       0.0668      0.00000
     33       0.8753      0.00000
     34      -0.3515      0.00000
     35       0.0051      0.00000
     36      -0.1663      0.00000
     37      -1.2140      0.00000
     38       1.0677      0.00000
     39      -0.4798      0.00000
     40      -0.2017      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0007      0.00000
      3      -0.0040      0.00000
      4      -0.0100      0.00000
      5       0.0435      0.00000
      6       0.0266      0.00000
      7      -0.0528      0.00000
      8      -0.0052      0.00000
      9      -0.3581      0.00000
     10      -0.4244      0.00000
     11       1.1760      0.00000
     12      -0.0190      0.00000
     13      -0.2663      0.00000
     14       0.5272      0.00000
     15      -0.2109      0.00000
     16      -0.3460      0.00000
     17      -0.1439      0.00000
     18      -0.7057      0.00000
     19       0.5801      0.00000
     20      -0.8923      0.00000
     21       0.0847      0.00000
     22      -0.2939      0.00000
     23       0.4417      0.00000
     24       1.1995      0.00000
     25      -0.0305      0.00000
     26       0.1430      0.00000
     27       0.7270      0.00000
     28      -0.8974      0.00000
     29       0.2382      0.00000
     30      -0.1309      0.00000
     31       0.1906      0.00000
     32      -0.0668      0.00000
     33      -0.8753      0.00000
     34       0.3515      0.00000
     35      -0.0051      0.00000
     36       0.1663      0.00000
     37       1.2140      0.00000
     38      -1.0677      0.00000
     39       0.4798      0.00000
     40       0.2291      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0007      0.00000
      3       0.0010      0.00000
      4       0.0013      0.00000
      5       0.0008      0.00000
      6      -0.0014      0.00000
      7      -0.0234      0.00000
      8       0.0224      0.00000
      9       0.0797      0.00000
     10      -0.0049      0.00000
     11      -0.1180      0.00000
     12      -0.0352      0.00000
     13      -0.0125      0.00000
     14       0.0895      0.00000
     15       0.3940      0.00000
     16       0.0821      0.00000
     17      -0.4856      0.00000
     18      -0.2412      0.00000
     19       0.4863      0.00000
     20      -0.1084      0.00000
     21      -0.0747      0.00000
     22       0.0452      0.00000
     23       0.3102      0.00000
     24       0.4536      0.00000
     25      -0.9444      0.00000
     26      -0.3889      0.00000
     27       0.7975      0.00000
     28      -1.1855      0.00000
     29       0.4856      0.00000
     30       0.3129      0.00000
     31       0.1123      0.00000
     32      -0.2198      0.00000
     33      -0.4356      0.00000
     34       0.3924      0.00000
     35      -0.1386      0.00000
     36       0.4931      0.00000
     37       0.1115      0.00000
     38      -0.4141      0.00000
     39       0.6195      0.00000
     40      -0.8176      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0042      0.00000
      3       0.0007      0.00000
      4       0.0114      0.00000
      5      -0.0428      0.00000
      6      -0.0281      0.00000
      7       0.0293      0.00000
      8       0.0276      0.00000
      9       0.4379      0.00000
     10       0.4196      0.00000
     11      -1.2940      0.00000
     12      -0.0162      0.00000
     13       0.2539      0.00000
     14      -0.4376      0.00000
     15       0.6049      0.00000
     16       0.4281      0.00000
     17      -0.3417      0.00000
     18       0.4644      0.00000
     19      -0.0938      0.00000
     20       0.7839      0.00000
     21      -0.1594      0.00000
     22       0.3391      0.00000
     23      -0.1315      0.00000
     24      -0.7459      0.00000
     25      -0.9139      0.00000
     26      -0.5319      0.00000
     27       0.0705      0.00000
     28      -0.2881      0.00000
     29       0.2474      0.00000
     30       0.4438      0.00000
     31      -0.0783      0.00000
     32      -0.1530      0.00000
     33       0.4397      0.00000
     34       0.0408      0.00000
     35      -0.1335      0.00000
     36       0.3268      0.00000
     37      -1.1025      0.00000
     38       0.6536      0.00000
     39       0.1396      0.00000
     40      -1.1107      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0007      0.00000
      3      -0.0042      0.00000
      4      -0.0114      0.00000
      5       0.0427      0.00000
      6       0.0280      0.00000
      7      -0.0294      0.00000
      8      -0.0276      0.00000
      9      -0.4378      0.00000
     10      -0.4196      0.00000
     11       1.2940      0.00000
     12       0.0162      0.00000
     13      -0.2539      0.00000
     14       0.4376      0.00000
     15      -0.6049      0.00000
     16      -0.4281      0.00000
     17       0.3417      0.00000
     18      -0.4644      0.00000
     19       0.0938      0.00000
     20      -0.7839      0.00000
     21       0.1594      0.00000
     22      -0.3391      0.00000
     23       0.1315      0.00000
     24       0.7459      0.00000
     25       0.9139      0.00000
     26       0.5319      0.00000
     27      -0.0705      0.00000
     28       0.2881      0.00000
     29      -0.2474      0.00000
     30      -0.4437      0.00000
     31       0.0783      0.00000
     32       0.1530      0.00000
     33      -0.4397      0.00000
     34      -0.0409      0.00000
     35       0.1335      0.00000
     36      -0.3268      0.00000
     37       1.1025      0.00000
     38      -0.6536      0.00000
     39      -0.1396      0.00000
     40       1.1151      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0048      0.00000
      6      -0.0048      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0047      0.00000
      3      -0.0004      0.00000
      4       0.0194      0.00000
      5      -0.0506      0.00000
      6      -0.0298      0.00000
      7       0.0415      0.00000
      8       0.0178      0.00000
      9      -0.1699      0.00000
     10       0.9217      0.00000
     11      -1.0129      0.00000
     12      -0.0246      0.00000
     13       0.0906      0.00000
     14      -0.2745      0.00000
     15       0.1514      0.00000
     16       0.2956      0.00000
     17       0.1984      0.00000
     18       0.6695      0.00000
     19      -0.7474      0.00000
     20       0.4857      0.00000
     21       0.1864      0.00000
     22       0.4872      0.00000
     23       0.0599      0.00000
     24      -1.1524      0.00000
     25      -0.5440      0.00000
     26      -0.0109      0.00000
     27      -0.2080      0.00000
     28      -0.6927      0.00000
     29       0.5285      0.00000
     30       0.8660      0.00000
     31      -0.1667      0.00000
     32      -0.0272      0.00000
     33       0.0788      0.00000
     34       0.4431      0.00000
     35      -0.4829      0.00000
     36      -0.3228      0.00000
     37       0.5141      0.00000
     38      -1.0428      0.00000
     39      -0.8597      0.00000
     40       0.3108      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0047      0.00000
      3       0.0004      0.00000
      4      -0.0195      0.00000
      5       0.0297      0.00000
      6       0.0506      0.00000
      7      -0.0415      0.00000
      8      -0.0178      0.00000
      9       0.1700      0.00000
     10      -0.9216      0.00000
     11       1.0129      0.00000
     12       0.0246      0.00000
     13      -0.0905      0.00000
     14       0.2745      0.00000
     15      -0.1513      0.00000
     16      -0.2956      0.00000
     17      -0.1984      0.00000
     18      -0.6695      0.00000
     19       0.7474      0.00000
     20      -0.4857      0.00000
     21      -0.1864      0.00000
     22      -0.4872      0.00000
     23      -0.0599      0.00000
     24       1.1524      0.00000
     25       0.5440      0.00000
     26       0.0109      0.00000
     27       0.2081      0.00000
     28       0.6927      0.00000
     29      -0.5285      0.00000
     30      -0.8660      0.00000
     31       0.1667      0.00000
     32       0.0272      0.00000
     33      -0.0788      0.00000
     34      -0.4431      0.00000
     35       0.4829      0.00000
     36       0.3228      0.00000
     37      -0.5141      0.00000
     38       1.0428      0.00000
     39       0.8597      0.00000
     40      -0.3107      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -1.3593      0.00000
     34       1.3593      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0044      0.00000
      3       0.0005      0.00000
      4       0.0078      0.00000
      5      -0.0396      0.00000
      6      -0.0273      0.00000
      7       0.0421      0.00000
      8       0.0142      0.00000
      9       1.0656      0.00000
     10      -0.1378      0.00000
     11      -1.4144      0.00000
     12       0.0259      0.00000
     13       0.3358      0.00000
     14      -0.5235      0.00000
     15       0.3105      0.00000
     16       0.2093      0.00000
     17       0.0885      0.00000
     18       0.7214      0.00000
     19      -0.1836      0.00000
     20       0.8948      0.00000
     21      -0.2507      0.00000
     22       0.2116      0.00000
     23      -0.4873      0.00000
     24      -1.1985      0.00000
     25      -0.0043      0.00000
     26      -0.5773      0.00000
     27      -0.4462      0.00000
     28       0.6391      0.00000
     29      -0.1459      0.00000
     30       1.1329      0.00000
     31      -1.4476      0.00000
     32      -0.5775      0.00000
     33       0.1994      0.00000
     34       1.8337      0.00000
     35      -0.3554      0.00000
     36      -1.2681      0.00000
     37      -0.0849      0.00000
     38       1.1750      0.00000
     39      -0.3119      0.00000
     40       0.3010      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0005      0.00000
      3      -0.0044      0.00000
      4      -0.0078      0.00000
      5       0.0396      0.00000
      6       0.0273      0.00000
      7      -0.0421      0.00000
      8      -0.0142      0.00000
      9      -1.0656      0.00000
     10       0.1378      0.00000
     11       1.4144      0.00000
     12      -0.0259      0.00000
     13      -0.3358      0.00000
     14       0.5235      0.00000
     15      -0.3105      0.00000
     16      -0.2092      0.00000
     17      -0.0885      0.00000
     18      -0.7214      0.00000
     19       0.1836      0.00000
     20      -0.8948      0.00000
     21       0.2507      0.00000
     22      -0.2116      0.00000
     23       0.4873      0.00000
     24       1.1986      0.00000
     25       0.0043      0.00000
     26       0.5774      0.00000
     27       0.4463      0.00000
     28      -0.6391      0.00000
     29       0.1459      0.00000
     30      -1.1329      0.00000
     31       1.4476      0.00000
     32       0.5775      0.00000
     33      -1.8337      0.00000
     34      -0.1994      0.00000
     35       0.3554      0.00000
     36       1.2681      0.00000
     37       0.0850      0.00000
     38      -1.1750      0.00000
     39       0.3119      0.00000
     40      -0.3011      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0405      0.00000
      5      -0.0000      0.00000
      6      -0.0405      0.00000
      7       0.0144      0.00000
      8      -0.0144      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1159      0.00000
     14       1.1159      0.00000
     15       0.0000      0.00000
     16      -0.0154      0.00000
     17       0.0154      0.00000
     18      -0.0000      0.00000
     19      -1.4478      0.00000
     20       1.4478      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.3815      0.00000
     24       0.3815      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.1658      0.00000
     28       0.1658      0.00000
     29       0.0000      0.00000
     30      -0.8927      0.00000
     31       0.8927      0.00000
     32      -1.1360      0.00000
     33       1.1360      0.00000
     34       0.0000      0.00000
     35       0.0076      0.00000
     36      -0.0076      0.00000
     37       0.0000      0.00000
     38      -0.2992      0.00000
     39       0.2992      0.00000
     40       0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0306      0.00000
      5      -0.0354      0.00000
      6       0.0046      0.00000
      7       0.0113      0.00000
      8      -0.0111      0.00000
      9      -0.0122      0.00000
     10      -0.0184      0.00000
     11       0.0594      0.00000
     12       0.8215      0.00000
     13      -0.7538      0.00000
     14       0.0501      0.00000
     15      -0.2194      0.00000
     16      -0.1109      0.00000
     17      -0.0707      0.00000
     18       0.1721      0.00000
     19      -0.9156      0.00000
     20       1.1369      0.00000
     21      -0.5260      0.00000
     22       0.4190      0.00000
     23       0.3660      0.00000
     24      -0.3956      0.00000
     25       0.0958      0.00000
     26      -0.1365      0.00000
     27       0.4723      0.00000
     28       0.0392      0.00000
     29      -1.0190      0.00000
     30      -0.2489      0.00000
     31       0.6566      0.00000
     32       0.9099      0.00000
     33      -1.2702      0.00000
     34       0.2027      0.00000
     35       0.0419      0.00000
     36       0.1896      0.00000
     37      -0.0221      0.00000
     38       0.6107      0.00000
     39      -0.2193      0.00000
     40      -0.2634      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0307      0.00000
      5       0.0353      0.00000
      6      -0.0047      0.00000
      7       0.0111      0.00000
      8      -0.0114      0.00000
      9       0.0122      0.00000
     10       0.0184      0.00000
     11      -0.0594      0.00000
     12      -0.8215      0.00000
     13       0.7539      0.00000
     14      -0.0501      0.00000
     15       0.2194      0.00000
     16       0.1110      0.00000
     17       0.0707      0.00000
     18      -0.1721      0.00000
     19       0.9156      0.00000
     20      -1.1369      0.00000
     21       0.5260      0.00000
     22      -0.4190      0.00000
     23      -0.3660      0.00000
     24       0.3956      0.00000
     25      -0.0958      0.00000
     26       0.1365      0.00000
     27      -0.4723      0.00000
     28      -0.0391      0.00000
     29       1.0190      0.00000
     30       0.2489      0.00000
     31      -0.6566      0.00000
     32      -0.9099      0.00000
     33       1.2702      0.00000
     34      -0.2027      0.00000
     35      -0.0419      0.00000
     36      -0.1896      0.00000
     37       0.0222      0.00000
     38      -0.6107      0.00000
     39       0.2193      0.00000
     40       0.2634      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0097      0.00000
      8      -0.0097      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0010      0.00000
      2       0.0043      0.00000
      3      -0.0057      0.00000
      4       0.0140      0.00000
      5      -0.0097      0.00000
      6       0.0195      0.00000
      7      -0.0180      0.00000
      8      -0.0052      0.00000
      9      -0.0548      0.00000
     10      -0.0794      0.00000
     11       0.2730      0.00000
     12       0.6852      0.00000
     13       0.1744      0.00000
     14      -0.5454      0.00000
     15      -0.3217      0.00000
     16      -0.1473      0.00000
     17      -0.4463      0.00000
     18       0.1878      0.00000
     19      -0.7659      0.00000
     20       0.8572      0.00000
     21      -0.2212      0.00000
     22      -0.1280      0.00000
     23       0.7910      0.00000
     24       0.2388      0.00000
     25      -0.4304      0.00000
     26       0.0698      0.00000
     27       0.4747      0.00000
     28      -0.4963      0.00000
     29      -0.6035      0.00000
     30      -0.1327      0.00000
     31       0.5272      0.00000
     32       0.0949      0.00000
     33       0.2840      0.00000
     34      -0.7103      0.00000
     35       0.2212      0.00000
     36      -0.0574      0.00000
     37       0.6023      0.00000
     38       0.1555      0.00000
     39       0.2953      0.00000
     40       0.4411      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0043      0.00000
      3       0.0058      0.00000
      4      -0.0141      0.00000
      5       0.0097      0.00000
      6      -0.0196      0.00000
      7       0.0180      0.00000
      8       0.0052      0.00000
      9       0.0548      0.00000
     10       0.0794      0.00000
     11      -0.2730      0.00000
     12      -0.6852      0.00000
     13      -0.1744      0.00000
     14       0.5454      0.00000
     15       0.3217      0.00000
     16       0.1473      0.00000
     17       0.4463      0.00000
     18      -0.1878      0.00000
     19       0.7659      0.00000
     20      -0.8572      0.00000
     21       0.2212      0.00000
     22       0.1280      0.00000
     23      -0.7910      0.00000
     24      -0.2388      0.00000
     25       0.4304      0.00000
     26      -0.0698      0.00000
     27      -0.4747      0.00000
     28       0.4963      0.00000
     29       0.6036      0.00000
     30       0.1327      0.00000
     31      -0.5272      0.00000
     32      -0.0949      0.00000
     33      -0.2840      0.00000
     34       0.7103      0.00000
     35      -0.2212      0.00000
     36       0.0574      0.00000
     37      -0.6023      0.00000
     38      -0.1555      0.00000
     39      -0.2953      0.00000
     40      -0.4399      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0009      0.00000
     40      -0.0002      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0041      0.00000
      2       0.0009      0.00000
      3      -0.0058      0.00000
      4       0.0018      0.00000
      5       0.0290      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1457      0.00000
     10      -0.1990      0.00000
     11       0.6525      0.00000
     12       0.0882      0.00000
     13       0.6762      0.00000
     14      -0.4201      0.00000
     15      -0.4193      0.00000
     16      -0.1319      0.00000
     17      -0.4028      0.00000
     18       0.0344      0.00000
     19       0.5646      0.00000
     20      -1.3670      0.00000
     21       0.3189      0.00000
     22      -0.1439      0.00000
     23       0.8537      0.00000
     24       0.7189      0.00000
     25      -0.3799      0.00000
     26      -0.7012      0.00000
     27       0.3616      0.00000
     28      -0.0446      0.00000
     29       0.1929      0.00000
     30      -0.6684      0.00000
     31       0.2572      0.00000
     32       0.3934      0.00000
     33       0.8379      0.00000
     34      -0.9086      0.00000
     35      -0.2642      0.00000
     36      -0.2257      0.00000
     37      -0.0348      0.00000
     38       1.3299      0.00000
     39       0.3266      0.00000
     40       0.0406      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0041      0.00000
      2      -0.0009      0.00000
      3       0.0058      0.00000
      4      -0.0018      0.00000
      5      -0.0291      0.00000
      6      -0.0321      0.00000
      7       0.0431      0.00000
      8       0.0183      0.00000
      9       0.1457      0.00000
     10       0.1991      0.00000
     11      -0.6525      0.00000
     12      -0.0882      0.00000
     13      -0.6762      0.00000
     14       0.4202      0.00000
     15       0.4193      0.00000
     16       0.1319      0.00000
     17       0.4028      0.00000
     18      -0.0344      0.00000
     19      -0.5646      0.00000
     20       1.3670      0.00000
     21      -0.3189      0.00000
     22       0.1439      0.00000
     23      -0.8537      0.00000
     24      -0.7188      0.00000
     25       0.3799      0.00000
     26       0.7012      0.00000
     27      -0.3616      0.00000
     28       0.0446      0.00000
     29      -0.1929      0.00000
     30       0.6684      0.00000
     31      -0.2572      0.00000
     32      -0.3934      0.00000
     33      -0.8379      0.00000
     34       0.9086      0.00000
     35       0.2642      0.00000
     36       0.2257      0.00000
     37       0.0348      0.00000
     38      -1.3299      0.00000
     39      -0.3266      0.00000
     40      -0.0406      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0003      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2       0.0014      0.00000
      3      -0.0058      0.00000
      4      -0.0044      0.00000
      5       0.0353      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0150      0.00000
      9      -0.3251      0.00000
     10      -0.3519      0.00000
     11       1.1197      0.00000
     12      -0.1871      0.00000
     13       0.8998      0.00000
     14      -0.3515      0.00000
     15      -0.5321      0.00000
     16      -0.1196      0.00000
     17      -0.2951      0.00000
     18      -0.0393      0.00000
     19       0.3683      0.00000
     20      -2.0056      0.00000
     21       0.7243      0.00000
     22       0.1260      0.00000
     23       0.4985      0.00000
     24       1.1092      0.00000
     25      -0.2635      0.00000
     26      -1.0386      0.00000
     27       0.1264      0.00000
     28       0.2452      0.00000
     29      -0.0875      0.00000
     30       0.8604      0.00000
     31      -0.6416      0.00000
     32       0.8982      0.00000
     33       0.8178      0.00000
     34      -0.2975      0.00000
     35       0.0188      0.00000
     36      -0.0438      0.00000
     37       1.1360      0.00000
     38      -0.9971      0.00000
     39      -0.5424      0.00000
     40       0.1529      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0014      0.00000
      3       0.0058      0.00000
      4       0.0044      0.00000
      5      -0.0354      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3251      0.00000
     10       0.3519      0.00000
     11      -1.1197      0.00000
     12       0.1871      0.00000
     13      -0.8998      0.00000
     14       0.3515      0.00000
     15       0.5321      0.00000
     16       0.1197      0.00000
     17       0.2951      0.00000
     18       0.0393      0.00000
     19      -0.3683      0.00000
     20       2.0056      0.00000
     21      -0.7242      0.00000
     22      -0.1260      0.00000
     23      -0.4984      0.00000
     24      -1.1092      0.00000
     25       0.2635      0.00000
     26       1.0386      0.00000
     27      -0.1263      0.00000
     28      -0.2452      0.00000
     29       0.0875      0.00000
     30      -0.8604      0.00000
     31       0.6416      0.00000
     32      -0.8982      0.00000
     33      -0.8178      0.00000
     34       0.2975      0.00000
     35      -0.0188      0.00000
     36       0.0438      0.00000
     37      -1.1360      0.00000
     38       0.9971      0.00000
     39       0.5425      0.00000
     40      -0.1530      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0001      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0015      0.00000
      3      -0.0059      0.00000
      4      -0.0059      0.00000
      5       0.0371      0.00000
      6       0.0273      0.00000
      7      -0.0420      0.00000
      8      -0.0143      0.00000
      9      -1.0870      0.00000
     10       0.2205      0.00000
     11       1.3511      0.00000
     12      -0.2001      0.00000
     13       0.8631      0.00000
     14      -0.3286      0.00000
     15      -0.5647      0.00000
     16      -0.1175      0.00000
     17      -0.2654      0.00000
     18      -0.0573      0.00000
     19       0.3034      0.00000
     20      -1.9197      0.00000
     21       0.8245      0.00000
     22       0.0234      0.00000
     23       0.2002      0.00000
     24       1.0014      0.00000
     25      -0.1453      0.00000
     26      -0.3516      0.00000
     27      -0.2278      0.00000
     28      -0.4654      0.00000
     29      -0.3931      0.00000
     30       0.8294      0.00000
     31       0.7071      0.00000
     32       0.5424      0.00000
     33      -0.2924      0.00000
     34       1.1618      0.00000
     35       0.5337      0.00000
     36       0.2049      0.00000
     37      -1.3432      0.00000
     38      -0.8165      0.00000
     39       0.1206      0.00000
     40       0.1169      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0015      0.00000
      3       0.0059      0.00000
      4       0.0059      0.00000
      5      -0.0372      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0143      0.00000
      9       1.0870      0.00000
     10      -0.2205      0.00000
     11      -1.3511      0.00000
     12       0.2001      0.00000
     13      -0.8631      0.00000
     14       0.3286      0.00000
     15       0.5647      0.00000
     16       0.1175      0.00000
     17       0.2654      0.00000
     18       0.0573      0.00000
     19      -0.3034      0.00000
     20       1.9197      0.00000
     21      -0.8244      0.00000
     22      -0.0234      0.00000
     23      -0.2001      0.00000
     24      -1.0014      0.00000
     25       0.1454      0.00000
     26       0.3516      0.00000
     27       0.2278      0.00000
     28       0.4654      0.00000
     29       0.3931      0.00000
     30      -0.8294      0.00000
     31      -0.7071      0.00000
     32      -0.5424      0.00000
     33       0.2924      0.00000
     34      -1.1618      0.00000
     35      -0.5337      0.00000
     36      -0.2049      0.00000
     37       1.3432      0.00000
     38       0.8165      0.00000
     39      -0.1207      0.00000
     40      -0.1068      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2       0.0013      0.00000
      3      -0.0058      0.00000
      4      -0.0042      0.00000
      5       0.0351      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3221      0.00000
     10      -0.3462      0.00000
     11       1.0958      0.00000
     12      -0.0613      0.00000
     13       0.7104      0.00000
     14      -0.3482      0.00000
     15      -0.5379      0.00000
     16      -0.1247      0.00000
     17      -0.3216      0.00000
     18      -0.0512      0.00000
     19       0.3622      0.00000
     20      -1.4030      0.00000
     21       0.7400      0.00000
     22      -0.4878      0.00000
     23       0.5088      0.00000
     24       1.0667      0.00000
     25      -0.0551      0.00000
     26      -0.5512      0.00000
     27       0.0581      0.00000
     28      -0.3277      0.00000
     29       0.4447      0.00000
     30      -0.6592      0.00000
     31       0.9048      0.00000
     32      -0.0316      0.00000
     33      -0.1854      0.00000
     34       1.0844      0.00000
     35       0.1917      0.00000
     36      -0.1561      0.00000
     37      -0.5613      0.00000
     38       0.2659      0.00000
     39      -0.4819      0.00000
     40       0.1299      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0013      0.00000
      3       0.0059      0.00000
      4       0.0041      0.00000
      5      -0.0352      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3221      0.00000
     10       0.3462      0.00000
     11      -1.0958      0.00000
     12       0.0613      0.00000
     13      -0.7104      0.00000
     14       0.3482      0.00000
     15       0.5380      0.00000
     16       0.1247      0.00000
     17       0.3216      0.00000
     18       0.0512      0.00000
     19      -0.3622      0.00000
     20       1.4030      0.00000
     21      -0.7400      0.00000
     22       0.4878      0.00000
     23      -0.5087      0.00000
     24      -1.0667      0.00000
     25       0.0551      0.00000
     26       0.5512      0.00000
     27      -0.0581      0.00000
     28       0.3278      0.00000
     29      -0.4447      0.00000
     30       0.6592      0.00000
     31      -0.9048      0.00000
     32       0.0316      0.00000
     33       0.1854      0.00000
     34      -1.0844      0.00000
     35      -0.1917      0.00000
     36       0.1561      0.00000
     37       0.5613      0.00000
     38      -0.2659      0.00000
     39       0.4819      0.00000
     40      -0.1333      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0026      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0042      0.00000
      2       0.0008      0.00000
      3      -0.0058      0.00000
      4       0.0020      0.00000
      5       0.0290      0.00000
      6       0.0319      0.00000
      7      -0.0433      0.00000
      8      -0.0182      0.00000
      9      -0.1442      0.00000
     10      -0.2009      0.00000
     11       0.6348      0.00000
     12       0.2718      0.00000
     13       0.4650      0.00000
     14      -0.4131      0.00000
     15      -0.3938      0.00000
     16      -0.1408      0.00000
     17      -0.5294      0.00000
     18       0.0168      0.00000
     19       0.5449      0.00000
     20      -0.9328      0.00000
     21       0.7271      0.00000
     22      -0.9612      0.00000
     23       0.9973      0.00000
     24       0.9677      0.00000
     25      -0.0310      0.00000
     26      -0.6040      0.00000
     27       0.1353      0.00000
     28      -0.1231      0.00000
     29       0.0027      0.00000
     30      -1.0589      0.00000
     31       0.6176      0.00000
     32      -0.0546      0.00000
     33       0.2752      0.00000
     34       0.1373      0.00000
     35      -0.2557      0.00000
     36      -0.7619      0.00000
     37       1.0945      0.00000
     38       0.3866      0.00000
     39       0.2574      0.00000
     40       0.1197      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0007      0.00000
      3       0.0058      0.00000
      4      -0.0021      0.00000
      5      -0.0290      0.00000
      6      -0.0320      0.00000
      7       0.0432      0.00000
      8       0.0182      0.00000
      9       0.1442      0.00000
     10       0.2009      0.00000
     11      -0.6348      0.00000
     12      -0.2718      0.00000
     13      -0.4650      0.00000
     14       0.4132      0.00000
     15       0.3938      0.00000
     16       0.1408      0.00000
     17       0.5294      0.00000
     18      -0.0168      0.00000
     19      -0.5449      0.00000
     20       0.9328      0.00000
     21      -0.7271      0.00000
     22       0.9612      0.00000
     23      -0.9973      0.00000
     24      -0.9677      0.00000
     25       0.0310      0.00000
     26       0.6040      0.00000
     27      -0.1353      0.00000
     28       0.1231      0.00000
     29      -0.0027      0.00000
     30       1.0589      0.00000
     31      -0.6176      0.00000
     32       0.0546      0.00000
     33      -0.2752      0.00000
     34      -0.1373      0.00000
     35       0.2557      0.00000
     36       0.7620      0.00000
     37      -1.0945      0.00000
     38      -0.3866      0.00000
     39      -0.2573      0.00000
     40      -0.3310      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.2291      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2       0.0041      0.00000
      3      -0.0057      0.00000
      4       0.0141      0.00000
      5      -0.0123      0.00000
      6       0.0196      0.00000
      7      -0.0155      0.00000
      8      -0.0052      0.00000
      9      -0.0547      0.00000
     10      -0.0823      0.00000
     11       0.2701      0.00000
     12       0.6013      0.00000
     13       0.2117      0.00000
     14      -0.5324      0.00000
     15      -0.2171      0.00000
     16      -0.1601      0.00000
     17      -0.5100      0.00000
     18       0.0986      0.00000
     19      -0.7694      0.00000
     20       0.8282      0.00000
     21       0.6295      0.00000
     22      -1.0101      0.00000
     23       0.4814      0.00000
     24      -0.1423      0.00000
     25       0.3552      0.00000
     26       0.8446      0.00000
     27       0.0099      0.00000
     28      -0.0665      0.00000
     29      -1.5529      0.00000
     30      -0.6420      0.00000
     31      -0.0325      0.00000
     32       0.9728      0.00000
     33       0.7663      0.00000
     34      -0.3034      0.00000
     35      -0.0662      0.00000
     36       0.1025      0.00000
     37      -0.2085      0.00000
     38       0.3817      0.00000
     39       0.1384      0.00000
     40       0.2101      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0041      0.00000
      3       0.0058      0.00000
      4      -0.0141      0.00000
      5       0.0122      0.00000
      6      -0.0196      0.00000
      7       0.0154      0.00000
      8       0.0052      0.00000
      9       0.0547      0.00000
     10       0.0823      0.00000
     11      -0.2701      0.00000
     12      -0.6012      0.00000
     13      -0.2117      0.00000
     14       0.5324      0.00000
     15       0.2171      0.00000
     16       0.1601      0.00000
     17       0.5100      0.00000
     18      -0.0986      0.00000
     19       0.7694      0.00000
     20      -0.8282      0.00000
     21      -0.6294      0.00000
     22       1.0101      0.00000
     23      -0.4814      0.00000
     24       0.1423      0.00000
     25      -0.3552      0.00000
     26      -0.8446      0.00000
     27      -0.0099      0.00000
     28       0.0665      0.00000
     29       1.5529      0.00000
     30       0.6420      0.00000
     31       0.0325      0.00000
     32      -0.9728      0.00000
     33      -0.7663      0.00000
     34       0.3034      0.00000
     35       0.0662      0.00000
     36      -0.1025      0.00000
     37       0.2085      0.00000
     38      -0.3817      0.00000
     39      -0.1384      0.00000
     40      -0.2796      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.1358      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0103      0.00000
      8      -0.0103      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0300      0.00000
      5       0.0356      0.00000
      6      -0.0046      0.00000
      7       0.0102      0.00000
      8      -0.0116      0.00000
      9       0.0129      0.00000
     10       0.0198      0.00000
     11      -0.0716      0.00000
     12      -0.3584      0.00000
     13      -0.3258      0.00000
     14       0.7332      0.00000
     15      -0.2037      0.00000
     16       0.1123      0.00000
     17       0.1429      0.00000
     18      -0.2544      0.00000
     19       1.4716      0.00000
     20      -1.0743      0.00000
     21      -0.1977      0.00000
     22      -0.0667      0.00000
     23       0.1864      0.00000
     24       0.2503      0.00000
     25      -0.4942      0.00000
     26      -0.8360      0.00000
     27      -0.0052      0.00000
     28       0.0951      0.00000
     29       1.3468      0.00000
     30       0.5508      0.00000
     31      -0.4656      0.00000
     32       0.0297      0.00000
     33      -0.8292      0.00000
     34       0.1824      0.00000
     35      -0.1096      0.00000
     36      -0.0675      0.00000
     37       0.1943      0.00000
     38       0.2842      0.00000
     39       0.0718      0.00000
     40      -0.3275      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0299      0.00000
      5      -0.0356      0.00000
      6       0.0046      0.00000
      7       0.0116      0.00000
      8      -0.0103      0.00000
      9      -0.0129      0.00000
     10      -0.0198      0.00000
     11       0.0716      0.00000
     12       0.3584      0.00000
     13       0.3258      0.00000
     14      -0.7331      0.00000
     15       0.2037      0.00000
     16      -0.1123      0.00000
     17      -0.1429      0.00000
     18       0.2544      0.00000
     19      -1.4716      0.00000
     20       1.0743      0.00000
     21       0.1977      0.00000
     22       0.0666      0.00000
     23      -0.1863      0.00000
     24      -0.2503      0.00000
     25       0.4942      0.00000
     26       0.8360      0.00000
     27       0.0052      0.00000
     28      -0.0951      0.00000
     29      -1.3468      0.00000
     30      -0.5508      0.00000
     31       0.4656      0.00000
     32      -0.0297      0.00000
     33       0.8292      0.00000
     34      -0.1824      0.00000
     35       0.1096      0.00000
     36       0.0675      0.00000
     37      -0.1943      0.00000
     38      -0.2842      0.00000
     39      -0.0718      0.00000
     40       0.3276      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0101      0.00000
      5       0.0361      0.00000
      6      -0.0168      0.00000
      7      -0.0015      0.00000
      8      -0.0072      0.00000
      9      -0.0381      0.00000
     10      -0.0519      0.00000
     11       0.1886      0.00000
     12       0.6228      0.00000
     13       0.1261      0.00000
     14      -0.5323      0.00000
     15      -0.4031      0.00000
     16      -0.0659      0.00000
     17      -0.2785      0.00000
     18       0.7746      0.00000
     19      -0.3588      0.00000
     20      -0.1812      0.00000
     21      -0.4050      0.00000
     22       0.1477      0.00000
     23       0.2576      0.00000
     24       0.5823      0.00000
     25      -0.3984      0.00000
     26       0.4199      0.00000
     27      -0.2321      0.00000
     28      -0.8509      0.00000
     29       1.1335      0.00000
     30      -0.1834      0.00000
     31      -0.0663      0.00000
     32      -0.1174      0.00000
     33      -0.3912      0.00000
     34      -0.0932      0.00000
     35       0.1686      0.00000
     36       0.4220      0.00000
     37       0.5493      0.00000
     38      -0.0877      0.00000
     39      -1.3246      0.00000
     40       0.3355      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0004      0.00000
      5       0.0019      0.00000
      6      -0.0004      0.00000
      7      -0.0013      0.00000
      8      -0.0001      0.00000
      9       0.0006      0.00000
     10       0.0019      0.00000
     11      -0.0083      0.00000
     12       0.0703      0.00000
     13       0.1282      0.00000
     14      -0.1508      0.00000
     15      -0.2442      0.00000
     16       0.0909      0.00000
     17      -0.0314      0.00000
     18      -0.0288      0.00000
     19       0.4698      0.00000
     20      -0.0791      0.00000
     21      -0.5972      0.00000
     22       0.5040      0.00000
     23       0.2055      0.00000
     24      -0.0938      0.00000
     25      -0.1866      0.00000
     26      -0.4923      0.00000
     27      -0.6841      0.00000
     28       0.4514      0.00000
     29       1.2531      0.00000
     30      -0.0527      0.00000
     31      -0.2796      0.00000
     32       0.4490      0.00000
     33      -0.7091      0.00000
     34      -0.3509      0.00000
     35      -0.0896      0.00000
     36       0.4905      0.00000
     37       0.3839      0.00000
     38       0.3300      0.00000
     39      -1.3843      0.00000
     40       0.1649      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0004      0.00000
      5      -0.0020      0.00000
      6       0.0003      0.00000
      7       0.0013      0.00000
      8       0.0000      0.00000
      9      -0.0006      0.00000
     10      -0.0018      0.00000
     11       0.0083      0.00000
     12      -0.0703      0.00000
     13      -0.1282      0.00000
     14       0.1508      0.00000
     15       0.2443      0.00000
     16      -0.0909      0.00000
     17       0.0314     -0.00000
     18       0.0288      0.00000
     19      -0.4698      0.00000
     20       0.0791      0.00000
     21       0.5972      0.00000
     22      -0.5040      0.00000
     23      -0.2055      0.00000
     24       0.0938      0.00000
     25       0.1866      0.00000
     26       0.4923      0.00000
     27       0.6841      0.00000
     28      -0.4514      0.00000
     29      -1.2531      0.00000
     30       0.0527      0.00000
     31       0.2796      0.00000
     32      -0.4490      0.00000
     33       0.7091      0.00000
     34       0.3509      0.00000
     35       0.0896      0.00000
     36      -0.4905      0.00000
     37      -0.3839      0.00000
     38      -0.3300      0.00000
     39       1.3843      0.00000
     40      -0.1638      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0100      0.00000
      5      -0.0361      0.00000
      6       0.0168      0.00000
      7       0.0015      0.00000
      8       0.0072      0.00000
      9       0.0381      0.00000
     10       0.0519      0.00000
     11      -0.1886      0.00000
     12      -0.6228      0.00000
     13      -0.1261      0.00000
     14       0.5323      0.00000
     15       0.4031      0.00000
     16       0.0660      0.00000
     17       0.2785     -0.00000
     18      -0.7746      0.00000
     19       0.3588      0.00000
     20       0.1812      0.00000
     21       0.4050      0.00000
     22      -0.1476      0.00000
     23      -0.2576      0.00000
     24      -0.5823      0.00000
     25       0.3985      0.00000
     26      -0.4199      0.00000
     27       0.2321      0.00000
     28       0.8509      0.00000
     29      -1.1335      0.00000
     30       0.1835      0.00000
     31       0.0664      0.00000
     32       0.1174      0.00000
     33       0.3912      0.00000
     34       0.0933      0.00000
     35      -0.1686      0.00000
     36      -0.4220      0.00000
     37      -0.5492      0.00000
     38       0.0877      0.00000
     39       1.3246      0.00000
     40      -0.3354      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0055      0.00000
      4       0.0096      0.00000
      5      -0.0341      0.00000
      6       0.0164      0.00000
      7       0.0002      0.00000
      8       0.0071      0.00000
      9       0.0387      0.00000
     10       0.0538      0.00000
     11      -0.1969      0.00000
     12      -0.5525      0.00000
     13       0.0021      0.00000
     14       0.3815      0.00000
     15       0.1588      0.00000
     16       0.1569      0.00000
     17       0.2471     -0.00000
     18      -0.8034      0.00000
     19       0.8286      0.00000
     20       0.1021      0.00000
     21      -0.1922      0.00000
     22       0.3563      0.00000
     23      -0.0521      0.00000
     24      -0.6760      0.00000
     25       0.2118      0.00000
     26      -0.9122      0.00000
     27      -0.4520      0.00000
     28       1.3023      0.00000
     29       0.1196      0.00000
     30       0.1307      0.00000
     31      -0.2132      0.00000
     32       0.5665      0.00000
     33      -0.3179      0.00000
     34      -0.2576      0.00000
     35      -0.2582      0.00000
     36       0.0686      0.00000
     37      -0.1654      0.00000
     38       0.4177      0.00000
     39      -0.0597      0.00000
     40      -0.1707      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2       0.0047      0.00000
      3      -0.0054      0.00000
      4      -0.0097      0.00000
      5       0.0341      0.00000
      6      -0.0165      0.00000
      7      -0.0002      0.00000
      8      -0.0072      0.00000
      9      -0.0387      0.00000
     10      -0.0538      0.00000
     11       0.1969      0.00000
     12       0.5525      0.00000
     13      -0.0021      0.00000
     14      -0.3814      0.00000
     15      -0.1588      0.00000
     16      -0.1569      0.00000
     17      -0.2471      0.00000
     18       0.8034      0.00000
     19      -0.8286      0.00000
     20      -0.1021      0.00000
     21       0.1922      0.00000
     22      -0.3564      0.00000
     23       0.0521      0.00000
     24       0.6760      0.00000
     25      -0.2118      0.00000
     26       0.9122      0.00000
     27       0.4520      0.00000
     28      -1.3023      0.00000
     29      -0.1196      0.00000
     30      -0.1307      0.00000
     31       0.2132      0.00000
     32      -0.5665      0.00000
     33       0.3180      0.00000
     34       0.2577      0.00000
     35       0.2582      0.00000
     36      -0.0686      0.00000
     37       0.1654      0.00000
     38      -0.4177      0.00000
     39       0.0597      0.00000
     40       0.1728      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0025      0.00000
      3      -0.0062      0.00000
      4      -0.0062      0.00000
      5       0.0340      0.00000
      6       0.0036      0.00000
      7       0.0229      0.00000
      8      -0.0532      0.00000
      9      -0.1128      0.00000
     10      -0.1434      0.00000
     11       0.5126      0.00000
     12       0.3076      0.00000
     13       0.3501      0.00000
     14      -0.4904      0.00000
     15      -0.3171      0.00000
     16      -0.2486      0.00000
     17      -0.1987      0.00000
     18       0.7883      0.00000
     19       0.0533      0.00000
     20      -1.3543      0.00000
     21      -0.2344      0.00000
     22       0.0534      0.00000
     23       0.6052      0.00000
     24       0.6583      0.00000
     25      -0.5412      0.00000
     26       0.6746      0.00000
     27       0.3220      0.00000
     28      -0.6014      0.00000
     29      -0.3226      0.00000
     30       0.2285      0.00000
     31       0.2189      0.00000
     32       0.3341      0.00000
     33      -0.7806      0.00000
     34       0.1003      0.00000
     35      -0.0212      0.00000
     36       0.5143      0.00000
     37       0.2978      0.00000
     38       0.2285      0.00000
     39      -0.3003      0.00000
     40       0.2996      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0029      0.00000
      3      -0.0030      0.00000
      4       0.0044      0.00000
      5       0.0265      0.00000
      6      -0.0289      0.00000
      7      -0.0024      0.00000
      8       0.0007      0.00000
      9      -0.0479      0.00000
     10      -0.0689      0.00000
     11       0.2365      0.00000
     12       0.2463      0.00000
     13      -0.1833      0.00000
     14       0.2926      0.00000
     15      -0.4593      0.00000
     16       0.0571      0.00000
     17      -0.2049      0.00000
     18      -0.3361      0.00000
     19       0.8833      0.00000
     20      -0.8246      0.00000
     21       0.0558      0.00000
     22       0.2404      0.00000
     23       0.3035      0.00000
     24       0.0280      0.00000
     25      -0.4194      0.00000
     26       0.0352      0.00000
     27      -0.6078      0.00000
     28       1.0921      0.00000
     29      -0.1547      0.00000
     30      -0.3625      0.00000
     31      -0.0485      0.00000
     32       0.2090      0.00000
     33       0.2478      0.00000
     34      -0.4215      0.00000
     35      -0.4739      0.00000
     36       0.7707      0.00000
     37       0.1714      0.00000
     38       0.5069      0.00000
     39       0.1518      0.00000
     40      -0.1516      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2       0.0002      0.00000
      3       0.0030      0.00000
      4      -0.0044      0.00000
      5      -0.0266      0.00000
      6       0.0288      0.00000
      7       0.0023      0.00000
      8      -0.0008      0.00000
      9       0.0479      0.00000
     10       0.0689      0.00000
     11      -0.2365      0.00000
     12      -0.2462      0.00000
     13       0.1833      0.00000
     14      -0.2926      0.00000
     15       0.4593      0.00000
     16      -0.0570      0.00000
     17       0.2049      0.00000
     18       0.3361      0.00000
     19      -0.8833      0.00000
     20       0.8246      0.00000
     21      -0.0557      0.00000
     22      -0.2404      0.00000
     23      -0.3035      0.00000
     24      -0.0280      0.00000
     25       0.4194      0.00000
     26      -0.0352      0.00000
     27       0.6078      0.00000
     28      -1.0921      0.00000
     29       0.1547      0.00000
     30       0.3626      0.00000
     31       0.0485      0.00000
     32      -0.2089      0.00000
     33      -0.2478      0.00000
     34       0.4215      0.00000
     35       0.4739      0.00000
     36      -0.7706      0.00000
     37      -0.1714      0.00000
     38      -0.5069      0.00000
     39      -0.1518      0.00000
     40       0.1509      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0061      0.00000
      5      -0.0341      0.00000
      6      -0.0036      0.00000
      7      -0.0229      0.00000
      8       0.0531      0.00000
      9       0.1128      0.00000
     10       0.1434      0.00000
     11      -0.5126      0.00000
     12      -0.3076      0.00000
     13      -0.3501      0.00000
     14       0.4904      0.00000
     15       0.3171      0.00000
     16       0.2487      0.00000
     17       0.1987      0.00000
     18      -0.7883      0.00000
     19      -0.0533      0.00000
     20       1.3543      0.00000
     21       0.2344      0.00000
     22      -0.0534      0.00000
     23      -0.6052      0.00000
     24      -0.6583      0.00000
     25       0.5413      0.00000
     26      -0.6746      0.00000
     27      -0.3220      0.00000
     28       0.6014      0.00000
     29       0.3227      0.00000
     30      -0.2285      0.00000
     31      -0.2189      0.00000
     32      -0.3341      0.00000
     33       0.7806      0.00000
     34      -0.1003      0.00000
     35       0.0212      0.00000
     36      -0.5143      0.00000
     37      -0.2977      0.00000
     38      -0.2285      0.00000
     39       0.3003      0.00000
     40      -0.3000      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0017      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0075      0.00000
      6      -0.0324      0.00000
      7      -0.0253      0.00000
      8       0.0539      0.00000
      9       0.0649      0.00000
     10       0.0746      0.00000
     11      -0.2761      0.00000
     12      -0.0613      0.00000
     13      -0.5334      0.00000
     14       0.7831      0.00000
     15      -0.1422      0.00000
     16       0.3057      0.00000
     17      -0.0062      0.00000
     18      -1.1244      0.00000
     19       0.8300      0.00000
     20       0.5297      0.00000
     21       0.2901      0.00000
     22       0.1870      0.00000
     23      -0.3017      0.00000
     24      -0.6303      0.00000
     25       0.1218      0.00000
     26      -0.6395      0.00000
     27      -0.9298      0.00000
     28       1.6935      0.00000
     29       0.1679      0.00000
     30      -0.5911      0.00000
     31      -0.2674      0.00000
     32      -0.1251      0.00000
     33       1.0284      0.00000
     34      -0.5218      0.00000
     35      -0.4527      0.00000
     36       0.2564      0.00000
     37      -0.1264      0.00000
     38       0.2784      0.00000
     39       0.4520      0.00000
     40      -0.4512      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0075      0.00000
      6       0.0324      0.00000
      7       0.0252      0.00000
      8      -0.0539      0.00000
      9      -0.0649      0.00000
     10      -0.0745      0.00000
     11       0.2760      0.00000
     12       0.0614      0.00000
     13       0.5334      0.00000
     14      -0.7830      0.00000
     15       0.1422      0.00000
     16      -0.3057      0.00000
     17       0.0062      0.00000
     18       1.1244      0.00000
     19      -0.8300      0.00000
     20      -0.5297      0.00000
     21      -0.2901      0.00000
     22      -0.1870      0.00000
     23       0.3017      0.00000
     24       0.6303      0.00000
     25      -0.1218      0.00000
     26       0.6395      0.00000
     27       0.9298      0.00000
     28      -1.6935      0.00000
     29      -0.1679      0.00000
     30       0.5911      0.00000
     31       0.2674      0.00000
     32       0.1251      0.00000
     33      -1.0283      0.00000
     34       0.5218      0.00000
     35       0.4527      0.00000
     36      -0.2564      0.00000
     37       0.1264      0.00000
     38      -0.2784      0.00000
     39      -0.4520      0.00000
     40       0.4518      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0037      0.00000
      2       0.0012      0.00000
      3      -0.0061      0.00000
      4      -0.0092      0.00000
      5       0.0381      0.00000
      6       0.0295      0.00000
      7      -0.0107      0.00000
      8      -0.0460      0.00000
      9      -0.2456      0.00000
     10      -0.2869      0.00000
     11       0.9264      0.00000
     12      -0.0641      0.00000
     13       0.4715      0.00000
     14      -0.2594      0.00000
     15      -0.3673      0.00000
     16      -0.2517      0.00000
     17      -0.0365      0.00000
     18       0.2788      0.00000
     19       0.1000      0.00000
     20      -1.7963      0.00000
     21       0.0651      0.00000
     22       0.3509      0.00000
     23       0.4546      0.00000
     24       0.9187      0.00000
     25      -0.7051      0.00000
     26       0.0421      0.00000
     27       0.1624      0.00000
     28       0.4137      0.00000
     29       0.3798      0.00000
     30      -0.8302      0.00000
     31       0.7532      0.00000
     32       0.4385      0.00000
     33      -0.6547      0.00000
     34       0.6381      0.00000
     35       0.1025      0.00000
     36      -0.0915      0.00000
     37      -0.5198      0.00000
     38       0.3781      0.00000
     39      -0.4044      0.00000
     40       0.5263      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0007      0.00000
      3      -0.0044      0.00000
      4      -0.0042      0.00000
      5       0.0425      0.00000
      6       0.0225      0.00000
      7      -0.0622      0.00000
      8       0.0025      0.00000
      9      -0.1596      0.00000
     10      -0.2231      0.00000
     11       0.6703      0.00000
     12      -0.1647      0.00000
     13      -0.0414      0.00000
     14       0.5331      0.00000
     15      -0.5018      0.00000
     16       0.0607      0.00000
     17      -0.1836      0.00000
     18      -0.2335      0.00000
     19       0.2858      0.00000
     20      -1.4072      0.00000
     21       0.4606      0.00000
     22       0.5509      0.00000
     23       0.4019      0.00000
     24       0.0723      0.00000
     25      -0.4297      0.00000
     26       0.1771      0.00000
     27      -0.0034      0.00000
     28       0.0077      0.00000
     29      -0.2669      0.00000
     30      -0.3631      0.00000
     31       0.4919      0.00000
     32       0.6173      0.00000
     33      -0.1987      0.00000
     34       0.7743      0.00000
     35       0.0735      0.00000
     36      -0.0602      0.00000
     37      -0.5453      0.00000
     38       0.1301      0.00000
     39       0.2791      0.00000
     40      -0.0723      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0007      0.00000
      3       0.0044      0.00000
      4       0.0041      0.00000
      5      -0.0425      0.00000
      6      -0.0225      0.00000
      7       0.0621      0.00000
      8      -0.0025      0.00000
      9       0.1596      0.00000
     10       0.2231      0.00000
     11      -0.6703      0.00000
     12       0.1646      0.00000
     13       0.0414      0.00000
     14      -0.5331      0.00000
     15       0.5018      0.00000
     16      -0.0607      0.00000
     17       0.1836      0.00000
     18       0.2335      0.00000
     19      -0.2858      0.00000
     20       1.4072      0.00000
     21      -0.4606      0.00000
     22      -0.5509      0.00000
     23      -0.4019      0.00000
     24      -0.0722      0.00000
     25       0.4297      0.00000
     26      -0.1771      0.00000
     27       0.0034      0.00000
     28      -0.0077      0.00000
     29       0.2669      0.00000
     30       0.3630      0.00000
     31      -0.4919      0.00000
     32      -0.6173      0.00000
     33       0.1987      0.00000
     34      -0.7743      0.00000
     35      -0.0735      0.00000
     36       0.0602      0.00000
     37       0.5453      0.00000
     38      -0.1301      0.00000
     39      -0.2792      0.00000
     40       0.0723      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0037      0.00000
      2      -0.0012      0.00000
      3       0.0061      0.00000
      4       0.0091      0.00000
      5      -0.0382      0.00000
      6      -0.0296      0.00000
      7       0.0106      0.00000
      8       0.0460      0.00000
      9       0.2456      0.00000
     10       0.2870      0.00000
     11      -0.9264      0.00000
     12       0.0642      0.00000
     13      -0.4715      0.00000
     14       0.2594      0.00000
     15       0.3674      0.00000
     16       0.2517      0.00000
     17       0.0365      0.00000
     18      -0.2788      0.00000
     19      -0.1000      0.00000
     20       1.7963      0.00000
     21      -0.0651      0.00000
     22      -0.3508      0.00000
     23      -0.4546      0.00000
     24      -0.9187      0.00000
     25       0.7051      0.00000
     26      -0.0421      0.00000
     27      -0.1624      0.00000
     28      -0.4137      0.00000
     29      -0.3797      0.00000
     30       0.8302      0.00000
     31      -0.7532      0.00000
     32      -0.4385      0.00000
     33       0.6547      0.00000
     34      -0.6381      0.00000
     35      -0.1025      0.00000
     36       0.0915      0.00000
     37       0.5198      0.00000
     38      -0.3781      0.00000
     39       0.4044      0.00000
     40      -0.5263      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0006      0.00000
      3       0.0017      0.00000
      4       0.0050      0.00000
      5       0.0044      0.00000
      6      -0.0071      0.00000
      7      -0.0515      0.00000
      8       0.0485      0.00000
      9       0.0860      0.00000
     10       0.0639      0.00000
     11      -0.2562      0.00000
     12      -0.1005      0.00000
     13      -0.5129      0.00000
     14       0.7925      0.00000
     15      -0.1345      0.00000
     16       0.3124      0.00000
     17      -0.1471      0.00000
     18      -0.5123      0.00000
     19       0.1858      0.00000
     20       0.3892      0.00000
     21       0.3956      0.00000
     22       0.2000      0.00000
     23      -0.0527      0.00000
     24      -0.8465      0.00000
     25       0.2754      0.00000
     26       0.1350      0.00000
     27      -0.1658      0.00000
     28      -0.4060      0.00000
     29      -0.6467      0.00000
     30       0.4672      0.00000
     31      -0.2613      0.00000
     32       0.1788      0.00000
     33       0.4561      0.00000
     34       0.1362      0.00000
     35      -0.0291      0.00000
     36       0.0312      0.00000
     37      -0.0255      0.00000
     38      -0.2480      0.00000
     39       0.6835      0.00000
     40      -0.5985      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0006      0.00000
      3      -0.0017      0.00000
      4      -0.0050      0.00000
      5      -0.0044      0.00000
      6       0.0070      0.00000
      7       0.0515      0.00000
      8      -0.0486      0.00000
      9      -0.0859      0.00000
     10      -0.0638      0.00000
     11       0.2562      0.00000
     12       0.1005      0.00000
     13       0.5129      0.00000
     14      -0.7925      0.00000
     15       0.1345      0.00000
     16      -0.3124      0.00000
     17       0.1471      0.00000
     18       0.5123      0.00000
     19      -0.1858      0.00000
     20      -0.3892      0.00000
     21      -0.3956      0.00000
     22      -0.2000      0.00000
     23       0.0527      0.00000
     24       0.8465      0.00000
     25      -0.2754      0.00000
     26      -0.1350      0.00000
     27       0.1658      0.00000
     28       0.4061      0.00000
     29       0.6466      0.00000
     30      -0.4671      0.00000
     31       0.2613      0.00000
     32      -0.1788      0.00000
     33      -0.4560      0.00000
     34      -0.1362      0.00000
     35       0.0291      0.00000
     36      -0.0312      0.00000
     37       0.0255      0.00000
     38       0.2480      0.00000
     39      -0.6835      0.00000
     40       0.5985      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0041      0.00000
      4      -0.0100      0.00000
      5       0.0408      0.00000
      6       0.0282      0.00000
      7      -0.0289      0.00000
      8      -0.0282      0.00000
      9      -0.4850      0.00000
     10      -0.3398      0.00000
     11       1.2665      0.00000
     12      -0.1541      0.00000
     13       0.2899      0.00000
     14       0.0555      0.00000
     15      -0.5611      0.00000
     16      -0.0457      0.00000
     17      -0.0610      0.00000
     18       0.0799      0.00000
     19      -0.1765      0.00000
     20      -1.5909      0.00000
     21       0.3895      0.00000
     22       0.3735      0.00000
     23       0.1648      0.00000
     24       0.9747      0.00000
     25       0.5168      0.00000
     26      -1.5017      0.00000
     27       0.0945      0.00000
     28       0.2787      0.00000
     29       1.1486      0.00000
     30      -0.9668      0.00000
     31       0.5311      0.00000
     32       0.6989      0.00000
     33       0.2603      0.00000
     34      -0.1924      0.00000
     35       0.2000      0.00000
     36       0.3139      0.00000
     37      -0.8416      0.00000
     38      -0.0172      0.00000
     39       0.0953      0.00000
     40      -0.2756      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0003      0.00000
      3      -0.0037      0.00000
      4      -0.0086      0.00000
      5       0.0419      0.00000
      6       0.0261      0.00000
      7      -0.0530      0.00000
      8      -0.0048      0.00000
      9      -0.4059      0.00000
     10      -0.3481      0.00000
     11       1.1611      0.00000
     12      -0.2255      0.00000
     13      -0.2162      0.00000
     14       0.6653      0.00000
     15      -0.5312      0.00000
     16      -0.0054      0.00000
     17      -0.0648      0.00000
     18      -0.1260      0.00000
     19      -0.3555      0.00000
     20      -1.1720      0.00000
     21       0.6164      0.00000
     22       0.3547      0.00000
     23       0.3380      0.00000
     24       0.0803      0.00000
     25       0.8679      0.00000
     26      -0.9187      0.00000
     27       0.2025      0.00000
     28      -0.6234      0.00000
     29       0.0288      0.00000
     30      -0.3155      0.00000
     31       0.7271      0.00000
     32       1.2531      0.00000
     33       0.3495      0.00000
     34       0.6441      0.00000
     35      -0.2704      0.00000
     36       0.0610      0.00000
     37      -1.0207      0.00000
     38      -0.4230      0.00000
     39       0.7334      0.00000
     40      -0.3578      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0038      0.00000
      3       0.0003      0.00000
      4       0.0086      0.00000
      5      -0.0420      0.00000
      6      -0.0262      0.00000
      7       0.0529      0.00000
      8       0.0048      0.00000
      9       0.4059      0.00000
     10       0.3482      0.00000
     11      -1.1611      0.00000
     12       0.2255      0.00000
     13       0.2162      0.00000
     14      -0.6653      0.00000
     15       0.5312      0.00000
     16       0.0055      0.00000
     17       0.0648      0.00000
     18       0.1260      0.00000
     19       0.3555      0.00000
     20       1.1720      0.00000
     21      -0.6164      0.00000
     22      -0.3547      0.00000
     23      -0.3380      0.00000
     24      -0.0802      0.00000
     25      -0.8679      0.00000
     26       0.9187      0.00000
     27      -0.2025      0.00000
     28       0.6234      0.00000
     29      -0.0288      0.00000
     30       0.3155      0.00000
     31      -0.7271      0.00000
     32      -1.2531      0.00000
     33      -0.3495      0.00000
     34      -0.6441      0.00000
     35       0.2704      0.00000
     36      -0.0609      0.00000
     37       1.0207      0.00000
     38       0.4230      0.00000
     39      -0.7334      0.00000
     40       0.3578      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0041      0.00000
      3       0.0004      0.00000
      4       0.0099      0.00000
      5      -0.0409      0.00000
      6      -0.0283      0.00000
      7       0.0289      0.00000
      8       0.0282      0.00000
      9       0.4850      0.00000
     10       0.3398      0.00000
     11      -1.2665      0.00000
     12       0.1541      0.00000
     13      -0.2899      0.00000
     14      -0.0555      0.00000
     15       0.5611      0.00000
     16       0.0458      0.00000
     17       0.0610      0.00000
     18      -0.0799      0.00000
     19       0.1765      0.00000
     20       1.5909      0.00000
     21      -0.3895      0.00000
     22      -0.3734      0.00000
     23      -0.1648      0.00000
     24      -0.9747      0.00000
     25      -0.5168      0.00000
     26       1.5017      0.00000
     27      -0.0945      0.00000
     28      -0.2787      0.00000
     29      -1.1486      0.00000
     30       0.9668      0.00000
     31      -0.5311      0.00000
     32      -0.6989      0.00000
     33      -0.2603      0.00000
     34       0.1924      0.00000
     35      -0.2000      0.00000
     36      -0.3139      0.00000
     37       0.8416      0.00000
     38       0.0172      0.00000
     39      -0.0953      0.00000
     40       0.2752      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0011      0.00000
      3       0.0015      0.00000
      4       0.0013      0.00000
      5       0.0011      0.00000
      6      -0.0021      0.00000
      7      -0.0241      0.00000
      8       0.0233      0.00000
      9       0.0791      0.00000
     10      -0.0083      0.00000
     11      -0.1054      0.00000
     12      -0.0714      0.00000
     13      -0.5061      0.00000
     14       0.6098      0.00000
     15       0.0299      0.00000
     16       0.0403      0.00000
     17      -0.0037      0.00000
     18      -0.2059      0.00000
     19      -0.1790      0.00000
     20       0.4189      0.00000
     21       0.2269      0.00000
     22      -0.0187      0.00000
     23       0.1732      0.00000
     24      -0.8944      0.00000
     25       0.3511      0.00000
     26       0.5830      0.00000
     27       0.1080      0.00000
     28      -0.9021      0.00000
     29      -1.1198      0.00000
     30       0.6513      0.00000
     31       0.1960      0.00000
     32       0.5542      0.00000
     33       0.0892      0.00000
     34       0.8365      0.00000
     35      -0.4704      0.00000
     36      -0.2530      0.00000
     37      -0.1791      0.00000
     38      -0.4058      0.00000
     39       0.6381      0.00000
     40      -0.0829      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0015      0.00000
      3       0.0011      0.00000
      4      -0.0014      0.00000
      5      -0.0011      0.00000
      6       0.0021      0.00000
      7       0.0240      0.00000
      8      -0.0234      0.00000
      9      -0.0791      0.00000
     10       0.0084      0.00000
     11       0.1054      0.00000
     12       0.0714      0.00000
     13       0.5061      0.00000
     14      -0.6098      0.00000
     15      -0.0299      0.00000
     16      -0.0403      0.00000
     17       0.0037      0.00000
     18       0.2059      0.00000
     19       0.1790      0.00000
     20      -0.4189      0.00000
     21      -0.2269      0.00000
     22       0.0187      0.00000
     23      -0.1732      0.00000
     24       0.8944      0.00000
     25      -0.3511      0.00000
     26      -0.5830      0.00000
     27      -0.1080      0.00000
     28       0.9021      0.00000
     29       1.1198      0.00000
     30      -0.6513      0.00000
     31      -0.1960      0.00000
     32      -0.5542      0.00000
     33      -0.0892      0.00000
     34      -0.8365      0.00000
     35       0.4704      0.00000
     36       0.2530      0.00000
     37       0.1791      0.00000
     38       0.4058      0.00000
     39      -0.6381      0.00000
     40       0.0821      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0004      0.00000
      3      -0.0039      0.00000
      4      -0.0084      0.00000
      5       0.0416      0.00000
      6       0.0266      0.00000
      7      -0.0529      0.00000
      8      -0.0051      0.00000
      9      -0.3976      0.00000
     10      -0.3449      0.00000
     11       1.1338      0.00000
     12      -0.1087      0.00000
     13      -0.1768      0.00000
     14       0.5765      0.00000
     15      -0.6130      0.00000
     16       0.0204      0.00000
     17      -0.1956      0.00000
     18       0.0376      0.00000
     19      -0.3810      0.00000
     20      -0.9768      0.00000
     21       0.5060      0.00000
     22      -0.1458      0.00000
     23       0.4098      0.00000
     24       0.8283      0.00000
     25      -0.2484      0.00000
     26       0.3568      0.00000
     27      -0.1857      0.00000
     28      -1.1405      0.00000
     29       0.6563      0.00000
     30      -0.4517      0.00000
     31       0.8682      0.00000
     32       0.5162      0.00000
     33      -0.1331      0.00000
     34       0.6327      0.00000
     35       0.3934      0.00000
     36       0.0074      0.00000
     37      -0.6474      0.00000
     38      -0.3504      0.00000
     39      -0.3570      0.00000
     40       0.3668      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0005      0.00000
      3      -0.0039      0.00000
      4      -0.0098      0.00000
      5       0.0407      0.00000
      6       0.0278      0.00000
      7      -0.0291      0.00000
      8      -0.0277      0.00000
      9      -0.4779      0.00000
     10      -0.3354      0.00000
     11       1.2484      0.00000
     12      -0.0962      0.00000
     13       0.4604      0.00000
     14      -0.1576      0.00000
     15      -0.5531      0.00000
     16      -0.1449      0.00000
     17      -0.0230      0.00000
     18      -0.1770      0.00000
     19      -0.1102      0.00000
     20      -0.9909      0.00000
     21       0.5805      0.00000
     22      -0.3437      0.00000
     23       0.3946      0.00000
     24       0.4186      0.00000
     25      -0.7702      0.00000
     26       0.7160      0.00000
     27      -0.0629      0.00000
     28      -0.0570      0.00000
     29       0.5977      0.00000
     30      -0.0327      0.00000
     31       0.3189      0.00000
     32       0.4820      0.00000
     33       0.3072      0.00000
     34       0.4112      0.00000
     35      -0.6618      0.00000
     36       0.5151      0.00000
     37      -0.5094      0.00000
     38      -0.5570      0.00000
     39       0.0942      0.00000
     40       0.3512      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0005      0.00000
      4       0.0098      0.00000
      5      -0.0408      0.00000
      6      -0.0278      0.00000
      7       0.0291      0.00000
      8       0.0277      0.00000
      9       0.4779      0.00000
     10       0.3355      0.00000
     11      -1.2484      0.00000
     12       0.0962      0.00000
     13      -0.4604      0.00000
     14       0.1577      0.00000
     15       0.5532      0.00000
     16       0.1450      0.00000
     17       0.0230      0.00000
     18       0.1770      0.00000
     19       0.1102      0.00000
     20       0.9909      0.00000
     21      -0.5805      0.00000
     22       0.3437      0.00000
     23      -0.3946      0.00000
     24      -0.4186      0.00000
     25       0.7702      0.00000
     26      -0.7160      0.00000
     27       0.0629      0.00000
     28       0.0570      0.00000
     29      -0.5977      0.00000
     30       0.0327      0.00000
     31      -0.3189      0.00000
     32      -0.4820      0.00000
     33      -0.3072      0.00000
     34      -0.4112      0.00000
     35       0.6618      0.00000
     36      -0.5151      0.00000
     37       0.5094      0.00000
     38       0.5570      0.00000
     39      -0.0942      0.00000
     40      -0.3510      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0039      0.00000
      3       0.0004      0.00000
      4       0.0083      0.00000
      5      -0.0416      0.00000
      6      -0.0267      0.00000
      7       0.0529      0.00000
      8       0.0051      0.00000
      9       0.3977      0.00000
     10       0.3450      0.00000
     11      -1.1338      0.00000
     12       0.1088      0.00000
     13       0.1769      0.00000
     14      -0.5765      0.00000
     15       0.6130      0.00000
     16      -0.0203      0.00000
     17       0.1956      0.00000
     18      -0.0376      0.00000
     19       0.3810      0.00000
     20       0.9768      0.00000
     21      -0.5059      0.00000
     22       0.1458      0.00000
     23      -0.4098      0.00000
     24      -0.8283      0.00000
     25       0.2484      0.00000
     26      -0.3568      0.00000
     27       0.1858      0.00000
     28       1.1405      0.00000
     29      -0.6563      0.00000
     30       0.4517      0.00000
     31      -0.8682      0.00000
     32      -0.5162      0.00000
     33       0.1331      0.00000
     34      -0.6327      0.00000
     35      -0.3934      0.00000
     36      -0.0074      0.00000
     37       0.6474      0.00000
     38       0.3504      0.00000
     39       0.3570      0.00000
     40      -0.3654      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0014      0.00000
      3       0.0013      0.00000
      4      -0.0015      0.00000
      5      -0.0009      0.00000
      6       0.0012      0.00000
      7       0.0238      0.00000
      8      -0.0226      0.00000
      9      -0.0802      0.00000
     10       0.0095      0.00000
     11       0.1146      0.00000
     12       0.0126      0.00000
     13       0.6373      0.00000
     14      -0.7341      0.00000
     15       0.0599      0.00000
     16      -0.1653      0.00000
     17       0.1726      0.00000
     18      -0.2146      0.00000
     19       0.2708      0.00000
     20      -0.0140      0.00000
     21       0.0746      0.00000
     22      -0.1979      0.00000
     23      -0.0152      0.00000
     24      -0.4096      0.00000
     25      -0.5217      0.00000
     26       0.3592      0.00000
     27       0.1228      0.00000
     28       1.0835      0.00000
     29      -0.0586      0.00000
     30       0.4190      0.00000
     31      -0.5493      0.00000
     32      -0.0342      0.00000
     33       0.4404      0.00000
     34      -0.2215      0.00000
     35      -1.0552      0.00000
     36       0.5077      0.00000
     37       0.1380      0.00000
     38      -0.2066      0.00000
     39       0.4512      0.00000
     40      -0.0178      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0013      0.00000
      3       0.0014      0.00000
      4       0.0014      0.00000
      5       0.0009      0.00000
      6      -0.0012      0.00000
      7      -0.0238      0.00000
      8       0.0226      0.00000
      9       0.0802      0.00000
     10      -0.0095      0.00000
     11      -0.1146      0.00000
     12      -0.0125      0.00000
     13      -0.6373      0.00000
     14       0.7341      0.00000
     15      -0.0598      0.00000
     16       0.1653      0.00000
     17      -0.1726      0.00000
     18       0.2146      0.00000
     19      -0.2708      0.00000
     20       0.0140      0.00000
     21      -0.0746      0.00000
     22       0.1979      0.00000
     23       0.0152      0.00000
     24       0.4096      0.00000
     25       0.5217      0.00000
     26      -0.3592      0.00000
     27      -0.1228      0.00000
     28      -1.0835      0.00000
     29       0.0586      0.00000
     30      -0.4190      0.00000
     31       0.5493      0.00000
     32       0.0342      0.00000
     33      -0.4403      0.00000
     34       0.2215      0.00000
     35       1.0552      0.00000
     36      -0.5077      0.00000
     37      -0.1380      0.00000
     38       0.2066      0.00000
     39      -0.4512      0.00000
     40       0.0155      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2       0.0001      0.00000
      3      -0.0041      0.00000
      4      -0.0037      0.00000
      5       0.0420      0.00000
      6       0.0223      0.00000
      7      -0.0618      0.00000
      8       0.0024      0.00000
      9      -0.1568      0.00000
     10      -0.2225      0.00000
     11       0.6423      0.00000
     12       0.1006      0.00000
     13      -0.1353      0.00000
     14       0.4013      0.00000
     15      -0.4942      0.00000
     16       0.0407      0.00000
     17      -0.4066      0.00000
     18      -0.0488      0.00000
     19      -0.2473      0.00000
     20      -0.3906      0.00000
     21       0.6209      0.00000
     22      -0.6920      0.00000
     23       0.6428      0.00000
     24       0.6199      0.00000
     25       0.0414      0.00000
     26       0.0106      0.00000
     27      -0.0847      0.00000
     28      -0.1784      0.00000
     29       0.0154      0.00000
     30      -1.2324      0.00000
     31       0.6190      0.00000
     32       0.5136      0.00000
     33       0.0154      0.00000
     34      -0.0836      0.00000
     35      -0.4862      0.00000
     36       0.8996      0.00000
     37      -0.0113      0.00000
     38      -0.2432      0.00000
     39       0.9606      0.00000
     40      -0.0048      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2       0.0012      0.00000
      3      -0.0059      0.00000
      4      -0.0087      0.00000
      5       0.0377      0.00000
      6       0.0288      0.00000
      7      -0.0107      0.00000
      8      -0.0454      0.00000
      9      -0.2424      0.00000
     10      -0.2833      0.00000
     11       0.8958      0.00000
     12       0.1551      0.00000
     13       0.5269      0.00000
     14      -0.4278      0.00000
     15      -0.5654      0.00000
     16      -0.1852      0.00000
     17      -0.1791      0.00000
     18      -0.0827      0.00000
     19       0.4532      0.00000
     20      -1.0549      0.00000
     21       0.5730      0.00000
     22      -0.9025      0.00000
     23       1.0352      0.00000
     24       0.1217      0.00000
     25      -0.6807      0.00000
     26       0.5429      0.00000
     27       0.2006      0.00000
     28       0.4774      0.00000
     29       0.2843      0.00000
     30      -1.1102      0.00000
     31       0.7861      0.00000
     32       0.1247      0.00000
     33       0.1771      0.00000
     34      -0.3104      0.00000
     35      -0.3284      0.00000
     36       0.8585      0.00000
     37      -1.1010      0.00000
     38       0.2749      0.00000
     39       0.9178      0.00000
     40      -0.0345      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2      -0.0011      0.00000
      3       0.0060      0.00000
      4       0.0087      0.00000
      5      -0.0377      0.00000
      6      -0.0289      0.00000
      7       0.0107      0.00000
      8       0.0454      0.00000
      9       0.2424      0.00000
     10       0.2833      0.00000
     11      -0.8958      0.00000
     12      -0.1551      0.00000
     13      -0.5269      0.00000
     14       0.4278      0.00000
     15       0.5655      0.00000
     16       0.1852      0.00000
     17       0.1791      0.00000
     18       0.0827      0.00000
     19      -0.4532      0.00000
     20       1.0549      0.00000
     21      -0.5730      0.00000
     22       0.9025      0.00000
     23      -1.0352      0.00000
     24      -0.1217      0.00000
     25       0.6807      0.00000
     26      -0.5429      0.00000
     27      -0.2006      0.00000
     28      -0.4774      0.00000
     29      -0.2843      0.00000
     30       1.1102      0.00000
     31      -0.7861      0.00000
     32      -0.1247      0.00000
     33      -0.1771      0.00000
     34       0.3104      0.00000
     35       0.3284      0.00000
     36      -0.8585      0.00000
     37       1.1010      0.00000
     38      -0.2749      0.00000
     39      -0.9178      0.00000
     40       0.0345      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2      -0.0001      0.00000
      3       0.0041      0.00000
      4       0.0036      0.00000
      5      -0.0420      0.00000
      6      -0.0224      0.00000
      7       0.0617      0.00000
      8      -0.0024      0.00000
      9       0.1568      0.00000
     10       0.2225      0.00000
     11      -0.6423      0.00000
     12      -0.1006      0.00000
     13       0.1353      0.00000
     14      -0.4013      0.00000
     15       0.4942      0.00000
     16      -0.0406      0.00000
     17       0.4066      0.00000
     18       0.0488      0.00000
     19       0.2473      0.00000
     20       0.3906      0.00000
     21      -0.6209      0.00000
     22       0.6920      0.00000
     23      -0.6427      0.00000
     24      -0.6199      0.00000
     25      -0.0414      0.00000
     26      -0.0106      0.00000
     27       0.0848      0.00000
     28       0.1784      0.00000
     29      -0.0154      0.00000
     30       1.2324      0.00000
     31      -0.6190      0.00000
     32      -0.5136      0.00000
     33      -0.0154      0.00000
     34       0.0837      0.00000
     35       0.4862      0.00000
     36      -0.8996      0.00000
     37       0.0113      0.00000
     38       0.2432      0.00000
     39      -0.9606      0.00000
     40       0.0048      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0010      0.00000
      3      -0.0018      0.00000
      4      -0.0051      0.00000
      5      -0.0043      0.00000
      6       0.0065      0.00000
      7       0.0510      0.00000
      8      -0.0478      0.00000
      9      -0.0856      0.00000
     10      -0.0608      0.00000
     11       0.2535      0.00000
     12       0.0545      0.00000
     13       0.6622      0.00000
     14      -0.8291      0.00000
     15      -0.0713      0.00000
     16      -0.2259      0.00000
     17       0.2276      0.00000
     18      -0.0339      0.00000
     19       0.7005      0.00000
     20      -0.6643      0.00000
     21      -0.0479      0.00000
     22      -0.2105      0.00000
     23       0.3924      0.00000
     24      -0.4982      0.00000
     25      -0.7221      0.00000
     26       0.5323      0.00000
     27       0.2853      0.00000
     28       0.6558      0.00000
     29       0.2689      0.00000
     30       0.1222      0.00000
     31       0.1671      0.00000
     32      -0.3889      0.00000
     33       0.1617      0.00000
     34      -0.2268      0.00000
     35       0.1578      0.00000
     36      -0.0411      0.00000
     37      -1.0897      0.00000
     38       0.5181      0.00000
     39      -0.0428      0.00000
     40      -0.0297      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0010      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0043      0.00000
      6      -0.0065      0.00000
      7      -0.0511      0.00000
      8       0.0478      0.00000
      9       0.0856      0.00000
     10       0.0608      0.00000
     11      -0.2535      0.00000
     12      -0.0545      0.00000
     13      -0.6622      0.00000
     14       0.8291      0.00000
     15       0.0713      0.00000
     16       0.2259      0.00000
     17      -0.2275      0.00000
     18       0.0339      0.00000
     19      -0.7005      0.00000
     20       0.6643      0.00000
     21       0.0479      0.00000
     22       0.2105      0.00000
     23      -0.3924      0.00000
     24       0.4982      0.00000
     25       0.7221      0.00000
     26      -0.5323      0.00000
     27      -0.2853      0.00000
     28      -0.6558      0.00000
     29      -0.2689      0.00000
     30      -0.1222      0.00000
     31      -0.1671      0.00000
     32       0.3889      0.00000
     33      -0.1617      0.00000
     34       0.2268      0.00000
     35      -0.1578      0.00000
     36       0.0411      0.00000
     37       1.0897      0.00000
     38      -0.5181      0.00000
     39       0.0428      0.00000
     40       0.0297      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0027      0.00000
      3      -0.0029      0.00000
      4       0.0049      0.00000
      5       0.0220      0.00000
      6      -0.0260      0.00000
      7      -0.0010      0.00000
      8       0.0007      0.00000
      9      -0.0475      0.00000
     10      -0.0735      0.00000
     11       0.2299      0.00000
     12       0.3550      0.00000
     13      -0.3488      0.00000
     14       0.3329      0.00000
     15      -0.3765      0.00000
     16       0.0890      0.00000
     17      -0.3642      0.00000
     18      -0.0737      0.00000
     19      -0.2003      0.00000
     20       0.1040      0.00000
     21       0.6133      0.00000
     22      -0.9987      0.00000
     23       0.3572      0.00000
     24       0.2450      0.00000
     25       0.5598      0.00000
     26      -0.0012      0.00000
     27       0.3663      0.00000
     28      -0.1189      0.00000
     29      -0.8966      0.00000
     30      -0.5131      0.00000
     31       0.3990      0.00000
     32       0.0069      0.00000
     33       0.2044      0.00000
     34       0.3170      0.00000
     35      -0.2030      0.00000
     36       0.5919      0.00000
     37      -0.4600      0.00000
     38      -0.4769      0.00000
     39       0.1235      0.00000
     40      -0.1123      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0023      0.00000
      3      -0.0061      0.00000
      4      -0.0056      0.00000
      5       0.0323      0.00000
      6       0.0034      0.00000
      7       0.0238      0.00000
      8      -0.0528      0.00000
      9      -0.1114      0.00000
     10      -0.1469      0.00000
     11       0.4933      0.00000
     12       0.5066      0.00000
     13       0.3042      0.00000
     14      -0.5223      0.00000
     15      -0.5231      0.00000
     16      -0.1055      0.00000
     17      -0.4090      0.00000
     18       0.1063      0.00000
     19       0.5556      0.00000
     20      -0.7807      0.00000
     21       0.4634      0.00000
     22      -0.9970      0.00000
     23       1.0912      0.00000
     24      -0.2043      0.00000
     25      -0.0254      0.00000
     26       0.8065      0.00000
     27       0.2369      0.00000
     28      -0.1469      0.00000
     29      -0.3505      0.00000
     30      -0.8247      0.00000
     31       0.4937      0.00000
     32      -0.6999      0.00000
     33       0.6707      0.00000
     34       0.2682      0.00000
     35      -0.2046      0.00000
     36       0.6225      0.00000
     37      -0.3185      0.00000
     38       0.0825      0.00000
     39      -0.0101      0.00000
     40       0.2202      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0023      0.00000
      2      -0.0031      0.00000
      3       0.0061      0.00000
      4       0.0056      0.00000
      5      -0.0323      0.00000
      6      -0.0035      0.00000
      7      -0.0239      0.00000
      8       0.0527      0.00000
      9       0.1114      0.00000
     10       0.1470      0.00000
     11      -0.4933      0.00000
     12      -0.5065      0.00000
     13      -0.3042      0.00000
     14       0.5223      0.00000
     15       0.5231      0.00000
     16       0.1055      0.00000
     17       0.4090     -0.00000
     18      -0.1063      0.00000
     19      -0.5556      0.00000
     20       0.7808      0.00000
     21      -0.4633      0.00000
     22       0.9970      0.00000
     23      -1.0912      0.00000
     24       0.2044      0.00000
     25       0.0254      0.00000
     26      -0.8065      0.00000
     27      -0.2369      0.00000
     28       0.1469      0.00000
     29       0.3505      0.00000
     30       0.8247      0.00000
     31      -0.4937      0.00000
     32       0.6999      0.00000
     33      -0.6706      0.00000
     34      -0.2682      0.00000
     35       0.2046      0.00000
     36      -0.6224      0.00000
     37       0.3185      0.00000
     38      -0.0825      0.00000
     39       0.0102      0.00000
     40      -0.2202      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0002      0.00000
      3       0.0029      0.00000
      4      -0.0049      0.00000
      5      -0.0220      0.00000
      6       0.0259      0.00000
      7       0.0009      0.00000
      8      -0.0007      0.00000
      9       0.0475      0.00000
     10       0.0736      0.00000
     11      -0.2299      0.00000
     12      -0.3550      0.00000
     13       0.3488      0.00000
     14      -0.3329      0.00000
     15       0.3765      0.00000
     16      -0.0890      0.00000
     17       0.3642     -0.00000
     18       0.0737      0.00000
     19       0.2003      0.00000
     20      -0.1040      0.00000
     21      -0.6132      0.00000
     22       0.9987      0.00000
     23      -0.3572      0.00000
     24      -0.2450      0.00000
     25      -0.5598      0.00000
     26       0.0012      0.00000
     27      -0.3664      0.00000
     28       0.1189      0.00000
     29       0.8966      0.00000
     30       0.5131      0.00000
     31      -0.3990      0.00000
     32      -0.0069      0.00000
     33      -0.2044      0.00000
     34      -0.3170      0.00000
     35       0.2030      0.00000
     36      -0.5919      0.00000
     37       0.4600      0.00000
     38       0.4769      0.00000
     39      -0.1235      0.00000
     40       0.1123      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0105      0.00000
      5       0.0103      0.00000
      6       0.0294      0.00000
      7       0.0248      0.00000
      8      -0.0535      0.00000
      9      -0.0639      0.00000
     10      -0.0734      0.00000
     11       0.2634      0.00000
     12       0.1515      0.00000
     13       0.6530      0.00000
     14      -0.8552      0.00000
     15      -0.1466      0.00000
     16      -0.1945      0.00000
     17      -0.0447      0.00000
     18       0.1800      0.00000
     19       0.7559      0.00000
     20      -0.8847      0.00000
     21      -0.1499      0.00000
     22       0.0017      0.00000
     23       0.7340      0.00000
     24      -0.4494      0.00000
     25      -0.5853      0.00000
     26       0.8078      0.00000
     27      -0.1294      0.00000
     28      -0.0280      0.00000
     29       0.5461      0.00000
     30      -0.3116      0.00000
     31       0.0947      0.00000
     32      -0.7068      0.00000
     33       0.4663      0.00000
     34      -0.0488      0.00000
     35      -0.0016      0.00000
     36       0.0306      0.00000
     37       0.1415      0.00000
     38       0.5594      0.00000
     39      -0.1336      0.00000
     40       0.3325      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0103      0.00000
      6      -0.0294      0.00000
      7      -0.0248      0.00000
      8       0.0534      0.00000
      9       0.0639      0.00000
     10       0.0734      0.00000
     11      -0.2635      0.00000
     12      -0.1515      0.00000
     13      -0.6530      0.00000
     14       0.8552      0.00000
     15       0.1466      0.00000
     16       0.1945      0.00000
     17       0.0448      0.00000
     18      -0.1800      0.00000
     19      -0.7559      0.00000
     20       0.8847      0.00000
     21       0.1499      0.00000
     22      -0.0017      0.00000
     23      -0.7340      0.00000
     24       0.4494      0.00000
     25       0.5853      0.00000
     26      -0.8078      0.00000
     27       0.1294      0.00000
     28       0.0280      0.00000
     29      -0.5461      0.00000
     30       0.3116      0.00000
     31      -0.0947      0.00000
     32       0.7068      0.00000
     33      -0.4663      0.00000
     34       0.0489      0.00000
     35       0.0016      0.00000
     36      -0.0305      0.00000
     37      -0.1415      0.00000
     38      -0.5593      0.00000
     39       0.1336      0.00000
     40      -0.3325      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0005      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2      -0.0042      0.00000
      3       0.0058      0.00000
      4      -0.0133      0.00000
      5       0.0114      0.00000
      6      -0.0199      0.00000
      7       0.0152      0.00000
      8       0.0054      0.00000
      9       0.0562      0.00000
     10       0.0820      0.00000
     11      -0.2962      0.00000
     12      -0.3419      0.00000
     13      -0.2323      0.00000
     14       0.5469      0.00000
     15      -0.2131      0.00000
     16       0.1167      0.00000
     17       0.3983      0.00000
     18       0.2872      0.00000
     19       1.0100      0.00000
     20      -0.7225      0.00000
     21      -0.5136      0.00000
     22       0.5561      0.00000
     23      -0.2554      0.00000
     24      -0.0852      0.00000
     25      -0.7549      0.00000
     26       0.1571      0.00000
     27      -0.8496      0.00000
     28       0.0611      0.00000
     29       1.3620      0.00000
     30       0.1864      0.00000
     31       0.3614      0.00000
     32      -0.7943      0.00000
     33       0.3956      0.00000
     34       0.1594      0.00000
     35      -1.1357      0.00000
     36       0.5467      0.00000
     37       0.3915      0.00000
     38      -0.8098      0.00000
     39       0.1140      0.00000
     40       0.1823      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0010      0.00000
      2       0.0042      0.00000
      3      -0.0058      0.00000
      4       0.0133      0.00000
      5      -0.0115      0.00000
      6       0.0198      0.00000
      7      -0.0153      0.00000
      8      -0.0055      0.00000
      9      -0.0562      0.00000
     10      -0.0820      0.00000
     11       0.2962      0.00000
     12       0.3419      0.00000
     13       0.2323      0.00000
     14      -0.5469      0.00000
     15       0.2131      0.00000
     16      -0.1166      0.00000
     17      -0.3983      0.00000
     18      -0.2872      0.00000
     19      -1.0100      0.00000
     20       0.7224      0.00000
     21       0.5136      0.00000
     22      -0.5561      0.00000
     23       0.2554      0.00000
     24       0.0852      0.00000
     25       0.7549      0.00000
     26      -0.1571      0.00000
     27       0.8496      0.00000
     28      -0.0611      0.00000
     29      -1.3620      0.00000
     30      -0.1864      0.00000
     31      -0.3614      0.00000
     32       0.7942      0.00000
     33      -0.3956      0.00000
     34      -0.1594      0.00000
     35       1.1358      0.00000
     36      -0.5467      0.00000
     37      -0.3915      0.00000
     38       0.8098      0.00000
     39      -0.1139      0.00000
     40      -0.1719      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0087      0.00000
      6       0.0314      0.00000
      7       0.0246      0.00000
      8      -0.0535      0.00000
      9      -0.0652      0.00000
     10      -0.0720      0.00000
     11       0.2797      0.00000
     12       0.0538      0.00000
     13       0.6701      0.00000
     14      -0.7356      0.00000
     15      -0.3911      0.00000
     16      -0.0362      0.00000
     17       0.0931      0.00000
     18       0.8069      0.00000
     19      -0.2092      0.00000
     20      -0.9270      0.00000
     21       0.0015      0.00000
     22       0.0037      0.00000
     23      -0.0777      0.00000
     24       0.3340      0.00000
     25       0.8435      0.00000
     26      -0.8141      0.00000
     27       0.6143      0.00000
     28       0.0015      0.00000
     29       0.5097      0.00000
     30      -0.6202      0.00000
     31      -0.2123      0.00000
     32      -0.8835      0.00000
     33       0.4313      0.00000
     34       0.6101      0.00000
     35      -0.4330      0.00000
     36       0.6443      0.00000
     37       0.0492      0.00000
     38       0.1897      0.00000
     39      -0.0715      0.00000
     40       0.2127      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0026      0.00000
      2       0.0002      0.00000
      3       0.0029      0.00000
      4      -0.0041      0.00000
      5      -0.0252      0.00000
      6       0.0292      0.00000
      7      -0.0001      0.00000
      8      -0.0007      0.00000
      9       0.0483      0.00000
     10       0.0745      0.00000
     11      -0.2449      0.00000
     12      -0.2117      0.00000
     13       0.4113      0.00000
     14      -0.3705      0.00000
     15      -0.0419      0.00000
     16       0.0295      0.00000
     17       0.3411      0.00000
     18       0.5498      0.00000
     19      -0.2698      0.00000
     20       0.1978      0.00000
     21      -0.3573      0.00000
     22       0.5395      0.00000
     23      -0.2702      0.00000
     24      -0.5078      0.00000
     25      -0.1447      0.00000
     26      -0.4531      0.00000
     27      -0.1612      0.00000
     28       0.0548      0.00000
     29       1.1610      0.00000
     30      -0.0226      0.00000
     31       0.2133      0.00000
     32      -0.2514      0.00000
     33      -0.3095      0.00000
     34      -0.2510      0.00000
     35      -0.4257      0.00000
     36       0.1578      0.00000
     37      -0.1873      0.00000
     38       1.2190      0.00000
     39       0.1420      0.00000
     40      -0.0728      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0026      0.00000
      3      -0.0029      0.00000
      4       0.0041      0.00000
      5       0.0252      0.00000
      6      -0.0292      0.00000
      7       0.0000      0.00000
      8       0.0006      0.00000
      9      -0.0483      0.00000
     10      -0.0745      0.00000
     11       0.2449      0.00000
     12       0.2118      0.00000
     13      -0.4113      0.00000
     14       0.3706      0.00000
     15       0.0419      0.00000
     16      -0.0294      0.00000
     17      -0.3411      0.00000
     18      -0.5498      0.00000
     19       0.2698      0.00000
     20      -0.1978      0.00000
     21       0.3573      0.00000
     22      -0.5395      0.00000
     23       0.2702      0.00000
     24       0.5079      0.00000
     25       0.1447      0.00000
     26       0.4531      0.00000
     27       0.1612      0.00000
     28      -0.0548      0.00000
     29      -1.1610      0.00000
     30       0.0226      0.00000
     31      -0.2133      0.00000
     32       0.2514      0.00000
     33       0.3095      0.00000
     34       0.2510      0.00000
     35       0.4257      0.00000
     36      -0.1578      0.00000
     37       0.1873      0.00000
     38      -1.2190      0.00000
     39      -0.1420      0.00000
     40       0.0727      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0106      0.00000
      5      -0.0087      0.00000
      6      -0.0315      0.00000
      7      -0.0246      0.00000
      8       0.0534      0.00000
      9       0.0652      0.00000
     10       0.0721      0.00000
     11      -0.2797      0.00000
     12      -0.0538      0.00000
     13      -0.6701      0.00000
     14       0.7356      0.00000
     15       0.3911      0.00000
     16       0.0363      0.00000
     17      -0.0930      0.00000
     18      -0.8069      0.00000
     19       0.2092      0.00000
     20       0.9270      0.00000
     21      -0.0016      0.00000
     22      -0.0037      0.00000
     23       0.0777      0.00000
     24      -0.3340      0.00000
     25      -0.8436      0.00000
     26       0.8141      0.00000
     27      -0.6143      0.00000
     28      -0.0015      0.00000
     29      -0.5097      0.00000
     30       0.6202      0.00000
     31       0.2123      0.00000
     32       0.8835      0.00000
     33      -0.4313      0.00000
     34      -0.6101      0.00000
     35       0.4330      0.00000
     36      -0.6443      0.00000
     37      -0.0492      0.00000
     38      -0.1896      0.00000
     39       0.0715      0.00000
     40      -0.2127      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2      -0.0031      0.00000
      3       0.0062      0.00000
      4       0.0064      0.00000
      5      -0.0339      0.00000
      6      -0.0023      0.00000
      7      -0.0246      0.00000
      8       0.0528      0.00000
      9       0.1135      0.00000
     10       0.1466      0.00000
     11      -0.5246      0.00000
     12      -0.2656      0.00000
     13      -0.2587      0.00000
     14       0.3651      0.00000
     15       0.3492      0.00000
     16       0.0657      0.00000
     17       0.2481      0.00000
     18      -0.2571      0.00000
     19      -0.0607      0.00000
     20       1.1248      0.00000
     21      -0.3588      0.00000
     22       0.5357      0.00000
     23      -0.1925      0.00000
     24      -0.8418      0.00000
     25      -0.9883      0.00000
     26       0.3610      0.00000
     27      -0.7756      0.00000
     28       0.0533      0.00000
     29       0.6512      0.00000
     30       0.5976      0.00000
     31       0.4257      0.00000
     32       0.6321      0.00000
     33      -0.7408      0.00000
     34      -0.8612      0.00000
     35       0.0073      0.00000
     36      -0.4865      0.00000
     37      -0.2365      0.00000
     38       1.0294      0.00000
     39       0.2136      0.00000
     40      -0.2854      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0021      0.00000
      3      -0.0062      0.00000
      4      -0.0065      0.00000
      5       0.0339      0.00000
      6       0.0022      0.00000
      7       0.0246      0.00000
      8      -0.0528      0.00000
      9      -0.1135      0.00000
     10      -0.1465      0.00000
     11       0.5246      0.00000
     12       0.2656      0.00000
     13       0.2587      0.00000
     14      -0.3651      0.00000
     15      -0.3491      0.00000
     16      -0.0657      0.00000
     17      -0.2480      0.00000
     18       0.2571      0.00000
     19       0.0606      0.00000
     20      -1.1248      0.00000
     21       0.3589      0.00000
     22      -0.5358      0.00000
     23       0.1925      0.00000
     24       0.8418      0.00000
     25       0.9883      0.00000
     26      -0.3610      0.00000
     27       0.7756      0.00000
     28      -0.0533      0.00000
     29      -0.6512      0.00000
     30      -0.5976      0.00000
     31      -0.4257      0.00000
     32      -0.6321      0.00000
     33       0.7408      0.00000
     34       0.8612      0.00000
     35      -0.0072      0.00000
     36       0.4865      0.00000
     37       0.2365      0.00000
     38      -1.0294      0.00000
     39      -0.2135      0.00000
     40       0.2854      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0015      0.00000
      3      -0.0023      0.00000
      4      -0.0195      0.00000
      5       0.0330      0.00000
      6       0.0138      0.00000
      7       0.0327      0.00000
      8      -0.0589      0.00000
      9      -0.1683      0.00000
     10      -0.1728      0.00000
     11       0.6111      0.00000
     12       0.0695      0.00000
     13       0.2653      0.00000
     14      -0.4628      0.00000
     15      -0.1921      0.00000
     16      -0.1644      0.00000
     17       0.1692      0.00000
     18       1.0949      0.00000
     19      -0.5539      0.00000
     20      -1.4518      0.00000
     21      -0.0515      0.00000
     22      -0.0994      0.00000
     23       0.1718      0.00000
     24       0.4357      0.00000
     25       0.6878      0.00000
     26      -0.3405      0.00000
     27       0.7008      0.00000
     28       0.1016      0.00000
     29       0.2127      0.00000
     30      -0.1248      0.00000
     31      -0.4552      0.00000
     32       0.1536      0.00000
     33      -0.6252      0.00000
     34       0.7194      0.00000
     35      -0.1020      0.00000
     36       0.1925      0.00000
     37       0.6158      0.00000
     38      -0.5951      0.00000
     39      -0.1621      0.00000
     40      -0.1880      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0016      0.00000
      4       0.0001      0.00000
      5       0.0054      0.00000
      6      -0.0052      0.00000
      7      -0.0005      0.00000
      8       0.0000      0.00000
      9      -0.0014      0.00000
     10       0.0034      0.00000
     11       0.0076      0.00000
     12      -0.1699      0.00000
     13       0.1680      0.00000
     14      -0.2362      0.00000
     15       0.1535      0.00000
     16       0.0040      0.00000
     17       0.2058      0.00000
     18       0.0604      0.00000
     19       0.4074      0.00000
     20      -0.7834      0.00000
     21      -0.0191      0.00000
     22       0.4679      0.00000
     23       0.1233      0.00000
     24      -0.5183      0.00000
     25      -0.0664      0.00000
     26      -0.2533      0.00000
     27      -0.2572      0.00000
     28       0.0248      0.00000
     29       1.1795      0.00000
     30      -0.4493      0.00000
     31      -0.6809      0.00000
     32       0.5260      0.00000
     33      -0.2346      0.00000
     34       1.0130      0.00000
     35      -0.2718      0.00000
     36      -0.1999      0.00000
     37       0.2548      0.00000
     38      -0.2425      0.00000
     39       0.4222      0.00000
     40       0.0141      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0015      0.00000
      4      -0.0001      0.00000
      5      -0.0054      0.00000
      6       0.0052      0.00000
      7       0.0005      0.00000
      8      -0.0000      0.00000
      9       0.0014      0.00000
     10      -0.0034      0.00000
     11      -0.0076      0.00000
     12       0.1699      0.00000
     13      -0.1680      0.00000
     14       0.2362      0.00000
     15      -0.1535      0.00000
     16      -0.0040      0.00000
     17      -0.2058      0.00000
     18      -0.0604      0.00000
     19      -0.4074      0.00000
     20       0.7834      0.00000
     21       0.0191      0.00000
     22      -0.4679      0.00000
     23      -0.1233      0.00000
     24       0.5184      0.00000
     25       0.0664      0.00000
     26       0.2533      0.00000
     27       0.2572      0.00000
     28      -0.0248      0.00000
     29      -1.1795      0.00000
     30       0.4493      0.00000
     31       0.6809      0.00000
     32      -0.5260      0.00000
     33       0.2346      0.00000
     34      -1.0130      0.00000
     35       0.2718      0.00000
     36       0.1999      0.00000
     37      -0.2548      0.00000
     38       0.2426      0.00000
     39      -0.4222      0.00000
     40      -0.0141      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0023      0.00000
      3       0.0015      0.00000
      4       0.0194      0.00000
      5      -0.0331      0.00000
      6      -0.0138      0.00000
      7      -0.0328      0.00000
      8       0.0588      0.00000
      9       0.1683      0.00000
     10       0.1728      0.00000
     11      -0.6111      0.00000
     12      -0.0694      0.00000
     13      -0.2653      0.00000
     14       0.4628      0.00000
     15       0.1921      0.00000
     16       0.1644      0.00000
     17      -0.1692      0.00000
     18      -1.0949      0.00000
     19       0.5539      0.00000
     20       1.4518      0.00000
     21       0.0514      0.00000
     22       0.0994      0.00000
     23      -0.1718      0.00000
     24      -0.4357      0.00000
     25      -0.6878      0.00000
     26       0.3405      0.00000
     27      -0.7009      0.00000
     28      -0.1016      0.00000
     29      -0.2127      0.00000
     30       0.1248      0.00000
     31       0.4552      0.00000
     32      -0.1536      0.00000
     33       0.6251      0.00000
     34      -0.7194      0.00000
     35       0.1020      0.00000
     36      -0.1924      0.00000
     37      -0.6158      0.00000
     38       0.5951      0.00000
     39       0.1621      0.00000
     40       0.1869      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0023      0.00000
      3       0.0017      0.00000
      4       0.0195      0.00000
      5      -0.0277      0.00000
      6      -0.0190      0.00000
      7      -0.0333      0.00000
      8       0.0588      0.00000
      9       0.1669      0.00000
     10       0.1763      0.00000
     11      -0.6035      0.00000
     12      -0.2393      0.00000
     13      -0.0973      0.00000
     14       0.2266      0.00000
     15       0.3456      0.00000
     16       0.1684      0.00000
     17       0.0366      0.00000
     18      -1.0345      0.00000
     19       0.9613      0.00000
     20       0.6684      0.00000
     21       0.0323      0.00000
     22       0.5673      0.00000
     23      -0.0485      0.00000
     24      -0.9540      0.00000
     25      -0.7542      0.00000
     26       0.0872      0.00000
     27      -0.9580      0.00000
     28      -0.0768      0.00000
     29       0.9668      0.00000
     30      -0.3246      0.00000
     31      -0.2256      0.00000
     32       0.3724      0.00000
     33       0.3905      0.00000
     34       0.2936      0.00000
     35      -0.1697      0.00000
     36      -0.3923      0.00000
     37      -0.3610      0.00000
     38       0.3526      0.00000
     39       0.5844      0.00000
     40       0.2012      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0017      0.00000
      3      -0.0023      0.00000
      4      -0.0196      0.00000
      5       0.0276      0.00000
      6       0.0189      0.00000
      7       0.0333      0.00000
      8      -0.0589      0.00000
      9      -0.1669      0.00000
     10      -0.1762      0.00000
     11       0.6035      0.00000
     12       0.2393      0.00000
     13       0.0973      0.00000
     14      -0.2266      0.00000
     15      -0.3456      0.00000
     16      -0.1684      0.00000
     17      -0.0366      0.00000
     18       1.0345      0.00000
     19      -0.9613      0.00000
     20      -0.6684      0.00000
     21      -0.0323      0.00000
     22      -0.5673      0.00000
     23       0.0485      0.00000
     24       0.9540      0.00000
     25       0.7542      0.00000
     26      -0.0872      0.00000
     27       0.9580      0.00000
     28       0.0768      0.00000
     29      -0.9668      0.00000
     30       0.3246      0.00000
     31       0.2256      0.00000
     32      -0.3724      0.00000
     33      -0.3905      0.00000
     34      -0.2936      0.00000
     35       0.1698      0.00000
     36       0.3923      0.00000
     37       0.3610      0.00000
     38      -0.3525      0.00000
     39      -0.5844      0.00000
     40      -0.2006      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0011      0.00000
      3      -0.0034      0.00000
      4      -0.0216      0.00000
      5       0.0357      0.00000
      6       0.0430      0.00000
      7       0.0002      0.00000
      8      -0.0559      0.00000
      9      -0.3113      0.00000
     10      -0.3191      0.00000
     11       0.9490      0.00000
     12      -0.0000      0.00000
     13       0.0551      0.00000
     14      -0.1240      0.00000
     15      -0.2275      0.00000
     16      -0.1426      0.00000
     17       0.1809      0.00000
     18       0.3523      0.00000
     19      -0.2546      0.00000
     20      -1.2309      0.00000
     21      -0.4772      0.00000
     22       0.2844      0.00000
     23       0.4441      0.00000
     24       0.4705      0.00000
     25       1.1490      0.00000
     26      -1.3133      0.00000
     27      -0.0325      0.00000
     28       0.5751      0.00000
     29       1.1111      0.00000
     30      -0.5748      0.00000
     31       0.2102      0.00000
     32      -0.0356      0.00000
     33       0.3869      0.00000
     34      -0.7760      0.00000
     35      -0.5863      0.00000
     36       1.1743      0.00000
     37      -0.6097      0.00000
     38      -0.0782      0.00000
     39       0.3282      0.00000
     40       0.7039      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0005      0.00000
      3      -0.0019      0.00000
      4      -0.0103      0.00000
      5       0.0322      0.00000
      6       0.0366      0.00000
      7      -0.0608      0.00000
      8       0.0028      0.00000
      9      -0.1261      0.00000
     10      -0.1972      0.00000
     11       0.4947      0.00000
     12      -0.2138      0.00000
     13      -0.0454      0.00000
     14       0.1844      0.00000
     15      -0.1578      0.00000
     16       0.0366      0.00000
     17       0.2486      0.00000
     18      -0.7458      0.00000
     19       0.8585      0.00000
     20      -1.1708      0.00000
     21       0.2013      0.00000
     22       0.5442      0.00000
     23       0.3001      0.00000
     24      -0.4665      0.00000
     25       0.7693      0.00000
     26      -0.9302      0.00000
     27      -0.3905      0.00000
     28       0.0416      0.00000
     29       0.6200      0.00000
     30       0.2240      0.00000
     31       0.4377      0.00000
     32       0.0289      0.00000
     33       0.4881      0.00000
     34      -0.8762      0.00000
     35       0.7660      0.00000
     36      -0.2728      0.00000
     37      -0.5143      0.00000
     38       0.1237      0.00000
     39      -0.2012      0.00000
     40       1.2375      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0005      0.00000
      4       0.0103      0.00000
      5      -0.0322      0.00000
      6      -0.0367      0.00000
      7       0.0607      0.00000
      8      -0.0028      0.00000
      9       0.1261      0.00000
     10       0.1973      0.00000
     11      -0.4947      0.00000
     12       0.2138      0.00000
     13       0.0454      0.00000
     14      -0.1844      0.00000
     15       0.1578      0.00000
     16      -0.0366      0.00000
     17      -0.2486      0.00000
     18       0.7458      0.00000
     19      -0.8585      0.00000
     20       1.1708      0.00000
     21      -0.2013      0.00000
     22      -0.5441      0.00000
     23      -0.3001      0.00000
     24       0.4666      0.00000
     25      -0.7693      0.00000
     26       0.9302      0.00000
     27       0.3905      0.00000
     28      -0.0415      0.00000
     29      -0.6200      0.00000
     30      -0.2240      0.00000
     31      -0.4377      0.00000
     32      -0.0288      0.00000
     33      -0.4881      0.00000
     34       0.8762      0.00000
     35      -0.7660      0.00000
     36       0.2728      0.00000
     37       0.5143      0.00000
     38      -0.1237      0.00000
     39       0.2012      0.00000
     40      -1.2375      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0034      0.00000
      3       0.0011      0.00000
      4       0.0215      0.00000
      5      -0.0358      0.00000
      6      -0.0430      0.00000
      7      -0.0002      0.00000
      8       0.0558      0.00000
      9       0.3113      0.00000
     10       0.3191      0.00000
     11      -0.9490      0.00000
     12       0.0000      0.00000
     13      -0.0551      0.00000
     14       0.1240      0.00000
     15       0.2275      0.00000
     16       0.1426      0.00000
     17      -0.1808      0.00000
     18      -0.3523      0.00000
     19       0.2546      0.00000
     20       1.2309      0.00000
     21       0.4772      0.00000
     22      -0.2844      0.00000
     23      -0.4440      0.00000
     24      -0.4705      0.00000
     25      -1.1490      0.00000
     26       1.3133      0.00000
     27       0.0325      0.00000
     28      -0.5751      0.00000
     29      -1.1111      0.00000
     30       0.5748      0.00000
     31      -0.2102      0.00000
     32       0.0356      0.00000
     33      -0.3869      0.00000
     34       0.7760      0.00000
     35       0.5863      0.00000
     36      -1.1743      0.00000
     37       0.6097      0.00000
     38       0.0782      0.00000
     39      -0.3282      0.00000
     40      -0.7041      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0003      0.00000
      3       0.0018      0.00000
      4       0.0112      0.00000
      5      -0.0036      0.00000
      6      -0.0064      0.00000
      7      -0.0610      0.00000
      8       0.0586      0.00000
      9       0.1852      0.00000
     10       0.1219      0.00000
     11      -0.4543      0.00000
     12      -0.2138      0.00000
     13      -0.1005      0.00000
     14       0.3084      0.00000
     15       0.0697      0.00000
     16       0.1792      0.00000
     17       0.0677      0.00000
     18      -1.0981      0.00000
     19       1.1131      0.00000
     20       0.0601      0.00000
     21       0.6785      0.00000
     22       0.2597      0.00000
     23      -0.1439      0.00000
     24      -0.9371      0.00000
     25      -0.3797      0.00000
     26       0.3831      0.00000
     27      -0.3579      0.00000
     28      -0.5335      0.00000
     29      -0.4911      0.00000
     30       0.7988      0.00000
     31       0.2274      0.00000
     32       0.0644      0.00000
     33       0.1012      0.00000
     34      -0.1002      0.00000
     35       1.3523      0.00000
     36      -1.4471      0.00000
     37       0.0954      0.00000
     38       0.2019      0.00000
     39      -0.5294      0.00000
     40       0.5336      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0014      0.00000
      2      -0.0018      0.00000
      3      -0.0003      0.00000
      4      -0.0113      0.00000
      5       0.0035      0.00000
      6       0.0064      0.00000
      7       0.0609      0.00000
      8      -0.0586      0.00000
      9      -0.1851      0.00000
     10      -0.1219      0.00000
     11       0.4543      0.00000
     12       0.2138      0.00000
     13       0.1005      0.00000
     14      -0.3084      0.00000
     15      -0.0697      0.00000
     16      -0.1792      0.00000
     17      -0.0677      0.00000
     18       1.0981      0.00000
     19      -1.1131      0.00000
     20      -0.0601      0.00000
     21      -0.6785      0.00000
     22      -0.2597      0.00000
     23       0.1439      0.00000
     24       0.9371      0.00000
     25       0.3797      0.00000
     26      -0.3831      0.00000
     27       0.3579      0.00000
     28       0.5335      0.00000
     29       0.4911      0.00000
     30      -0.7988      0.00000
     31      -0.2274      0.00000
     32      -0.0644      0.00000
     33      -0.1011      0.00000
     34       0.1002      0.00000
     35      -1.3523      0.00000
     36       1.4471      0.00000
     37      -0.0954      0.00000
     38      -0.2019      0.00000
     39       0.5294      0.00000
     40      -0.5336      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0049      0.00000
      3       0.0007      0.00000
      4      -0.0186      0.00000
      5       0.0267      0.00000
      6       0.0527      0.00000
      7      -0.0410      0.00000
      8      -0.0185      0.00000
      9      -0.2108      0.00000
     10      -0.5121      0.00000
     11       0.9929      0.00000
     12      -0.0692      0.00000
     13      -0.1359      0.00000
     14       0.3291      0.00000
     15      -0.4082      0.00000
     16      -0.0321      0.00000
     17       0.0486      0.00000
     18       0.2332      0.00000
     19      -0.4268      0.00000
     20      -0.7121      0.00000
     21      -0.2851      0.00000
     22       0.2256      0.00000
     23       0.3425      0.00000
     24       0.6028      0.00000
     25       0.7484      0.00000
     26       0.0356      0.00000
     27      -1.5290      0.00000
     28       0.3608      0.00000
     29       0.8380      0.00000
     30       0.0758      0.00000
     31      -0.7064      0.00000
     32       0.3693      0.00000
     33       0.2623      0.00000
     34       0.6524      0.00000
     35      -1.5245      0.00000
     36       0.0355      0.00000
     37       0.3081      0.00000
     38       1.0106      0.00000
     39      -0.0904      0.00000
     40       0.0396      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0044      0.00000
      3       0.0006      0.00000
      4      -0.0186      0.00000
      5       0.0267      0.00000
      6       0.0521      0.00000
      7      -0.0422      0.00000
      8      -0.0171      0.00000
      9      -0.2901      0.00000
     10      -0.4375      0.00000
     11       1.0097      0.00000
     12      -0.1487      0.00000
     13      -0.1859      0.00000
     14       0.3260      0.00000
     15      -0.2721      0.00000
     16      -0.0918      0.00000
     17       0.2598      0.00000
     18      -1.2912      0.00000
     19       1.3584      0.00000
     20      -1.1940      0.00000
     21       0.2613      0.00000
     22       0.2565      0.00000
     23      -0.0668      0.00000
     24       0.1093      0.00000
     25       0.5649      0.00000
     26      -0.6071      0.00000
     27      -0.3579      0.00000
     28       0.4162      0.00000
     29       0.6368      0.00000
     30       0.6963      0.00000
     31      -0.8125      0.00000
     32       0.2276      0.00000
     33       0.7663      0.00000
     34       0.5363      0.00000
     35      -0.9868      0.00000
     36       0.0047      0.00000
     37      -0.4681      0.00000
     38       1.0866      0.00000
     39      -0.5769      0.00000
     40       0.1610      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0044      0.00000
      3      -0.0006      0.00000
      4       0.0186      0.00000
      5      -0.0267      0.00000
      6      -0.0522      0.00000
      7       0.0421      0.00000
      8       0.0170      0.00000
      9       0.2901      0.00000
     10       0.4375      0.00000
     11      -1.0097      0.00000
     12       0.1487      0.00000
     13       0.1859      0.00000
     14      -0.3260      0.00000
     15       0.2721      0.00000
     16       0.0918      0.00000
     17      -0.2598      0.00000
     18       1.2912      0.00000
     19      -1.3584      0.00000
     20       1.1940      0.00000
     21      -0.2613      0.00000
     22      -0.2565      0.00000
     23       0.0668      0.00000
     24      -0.1093      0.00000
     25      -0.5649      0.00000
     26       0.6071      0.00000
     27       0.3579      0.00000
     28      -0.4162      0.00000
     29      -0.6368      0.00000
     30      -0.6963      0.00000
     31       0.8125      0.00000
     32      -0.2276      0.00000
     33      -0.7663      0.00000
     34      -0.5363      0.00000
     35       0.9868      0.00000
     36      -0.0047      0.00000
     37       0.4681      0.00000
     38      -1.0866      0.00000
     39       0.5770      0.00000
     40      -0.1462      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0049      0.00000
      3      -0.0007      0.00000
      4       0.0186      0.00000
      5      -0.0267      0.00000
      6      -0.0528      0.00000
      7       0.0410      0.00000
      8       0.0184      0.00000
      9       0.2108      0.00000
     10       0.5121      0.00000
     11      -0.9929      0.00000
     12       0.0692      0.00000
     13       0.1359      0.00000
     14      -0.3291      0.00000
     15       0.4082      0.00000
     16       0.0321      0.00000
     17      -0.0486      0.00000
     18      -0.2332      0.00000
     19       0.4268      0.00000
     20       0.7121      0.00000
     21       0.2851      0.00000
     22      -0.2256      0.00000
     23      -0.3425      0.00000
     24      -0.6028      0.00000
     25      -0.7484      0.00000
     26      -0.0356      0.00000
     27       1.5290      0.00000
     28      -0.3608      0.00000
     29      -0.8380      0.00000
     30      -0.0758      0.00000
     31       0.7064      0.00000
     32      -0.3693      0.00000
     33      -0.2623      0.00000
     34      -0.6524      0.00000
     35       1.5245      0.00000
     36      -0.0354      0.00000
     37      -0.3081      0.00000
     38      -1.0106      0.00000
     39       0.0904      0.00000
     40       0.0060      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0004      0.00000
      3      -0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0006      0.00000
      7      -0.0012      0.00000
      8       0.0014      0.00000
      9      -0.0793      0.00000
     10       0.0746      0.00000
     11       0.0167      0.00000
     12      -0.0795      0.00000
     13      -0.0500      0.00000
     14      -0.0031      0.00000
     15       0.1361      0.00000
     16      -0.0597      0.00000
     17       0.2111      0.00000
     18      -1.5244      0.00000
     19       1.7852      0.00000
     20      -0.4819      0.00000
     21       0.5464      0.00000
     22       0.0309      0.00000
     23      -0.4093      0.00000
     24      -0.4935      0.00000
     25      -0.1835      0.00000
     26      -0.6427      0.00000
     27       1.1711      0.00000
     28       0.0554      0.00000
     29      -0.2012      0.00000
     30       0.6205      0.00000
     31      -0.1061      0.00000
     32      -0.1417      0.00000
     33       0.5040      0.00000
     34      -0.1161      0.00000
     35       0.5376      0.00000
     36      -0.0308      0.00000
     37      -0.7762      0.00000
     38       0.0759      0.00000
     39      -0.4866      0.00000
     40       0.1349      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0004      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0006      0.00000
      7       0.0011      0.00000
      8      -0.0014      0.00000
      9       0.0793      0.00000
     10      -0.0746      0.00000
     11      -0.0168      0.00000
     12       0.0795      0.00000
     13       0.0500      0.00000
     14       0.0031      0.00000
     15      -0.1361      0.00000
     16       0.0597      0.00000
     17      -0.2111      0.00000
     18       1.5244      0.00000
     19      -1.7852      0.00000
     20       0.4819      0.00000
     21      -0.5464      0.00000
     22      -0.0309      0.00000
     23       0.4094      0.00000
     24       0.4936      0.00000
     25       0.1835      0.00000
     26       0.6427      0.00000
     27      -1.1711      0.00000
     28      -0.0554      0.00000
     29       0.2012      0.00000
     30      -0.6205      0.00000
     31       0.1061      0.00000
     32       0.1417      0.00000
     33      -0.5039      0.00000
     34       0.1161      0.00000
     35      -0.5376      0.00000
     36       0.0308      0.00000
     37       0.7762      0.00000
     38      -0.0759      0.00000
     39       0.4866      0.00000
     40      -0.1454      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0007      0.00000
      3      -0.0019      0.00000
      4      -0.0104      0.00000
      5       0.0290      0.00000
      6       0.0401      0.00000
      7      -0.0608      0.00000
      8       0.0028      0.00000
      9      -0.1221      0.00000
     10      -0.1901      0.00000
     11       0.4574      0.00000
     12       0.0487      0.00000
     13      -0.2292      0.00000
     14       0.4866      0.00000
     15      -0.3985      0.00000
     16      -0.0123      0.00000
     17      -0.1527      0.00000
     18       0.0198      0.00000
     19      -0.1008      0.00000
     20      -0.2643      0.00000
     21      -0.0267      0.00000
     22      -0.4907      0.00000
     23       0.3125      0.00000
     24       0.7558      0.00000
     25       0.1454      0.00000
     26       0.2042      0.00000
     27      -0.9175      0.00000
     28       0.3069      0.00000
     29       0.3556      0.00000
     30      -0.5745      0.00000
     31       0.4760      0.00000
     32      -0.0774      0.00000
     33      -0.0953      0.00000
     34      -0.0775      0.00000
     35      -0.5954      0.00000
     36       0.4980      0.00000
     37       0.4079      0.00000
     38       0.1905      0.00000
     39      -0.0384      0.00000
     40      -0.1825      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0012      0.00000
      3      -0.0029      0.00000
      4      -0.0216      0.00000
      5       0.0335      0.00000
      6       0.0448      0.00000
      7      -0.0001      0.00000
      8      -0.0554      0.00000
      9      -0.3109      0.00000
     10      -0.3032      0.00000
     11       0.9206      0.00000
     12       0.1346      0.00000
     13      -0.0216      0.00000
     14      -0.0066      0.00000
     15      -0.4015      0.00000
     16      -0.1432      0.00000
     17       0.0998      0.00000
     18      -1.1002      0.00000
     19       1.4845      0.00000
     20      -1.0984      0.00000
     21       0.3079      0.00000
     22      -0.3876      0.00000
     23      -0.5175      0.00000
     24       0.8725      0.00000
     25      -0.8882      0.00000
     26       1.0376      0.00000
     27       0.1660      0.00000
     28       0.3925      0.00000
     29       0.5756      0.00000
     30      -0.0561      0.00000
     31       0.3391      0.00000
     32      -0.2260      0.00000
     33       0.0815      0.00000
     34       0.2869      0.00000
     35      -0.2067      0.00000
     36      -0.1021      0.00000
     37      -0.3841      0.00000
     38      -0.2609      0.00000
     39      -0.4355      0.00000
     40       0.1548      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0029      0.00000
      3       0.0012      0.00000
      4       0.0215      0.00000
      5      -0.0335      0.00000
      6      -0.0449      0.00000
      7       0.0001      0.00000
      8       0.0553      0.00000
      9       0.3109      0.00000
     10       0.3032      0.00000
     11      -0.9206      0.00000
     12      -0.1345      0.00000
     13       0.0216      0.00000
     14       0.0066      0.00000
     15       0.4015      0.00000
     16       0.1432      0.00000
     17      -0.0998      0.00000
     18       1.1002      0.00000
     19      -1.4845      0.00000
     20       1.0984      0.00000
     21      -0.3079      0.00000
     22       0.3876      0.00000
     23       0.5175      0.00000
     24      -0.8725      0.00000
     25       0.8882      0.00000
     26      -1.0376      0.00000
     27      -0.1660      0.00000
     28      -0.3925      0.00000
     29      -0.5756      0.00000
     30       0.0562      0.00000
     31      -0.3391      0.00000
     32       0.2261      0.00000
     33      -0.0815      0.00000
     34      -0.2869      0.00000
     35       0.2067      0.00000
     36       0.1021      0.00000
     37       0.3841      0.00000
     38       0.2609      0.00000
     39       0.4355      0.00000
     40      -0.1548      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0019      0.00000
      3       0.0007      0.00000
      4       0.0104      0.00000
      5      -0.0290      0.00000
      6      -0.0402      0.00000
      7       0.0607      0.00000
      8      -0.0028      0.00000
      9       0.1221      0.00000
     10       0.1902      0.00000
     11      -0.4574      0.00000
     12      -0.0487      0.00000
     13       0.2293      0.00000
     14      -0.4866      0.00000
     15       0.3985      0.00000
     16       0.0124      0.00000
     17       0.1528      0.00000
     18      -0.0198      0.00000
     19       0.1008      0.00000
     20       0.2643      0.00000
     21       0.0267      0.00000
     22       0.4907      0.00000
     23      -0.3125      0.00000
     24      -0.7557      0.00000
     25      -0.1454      0.00000
     26      -0.2042      0.00000
     27       0.9174      0.00000
     28      -0.3068      0.00000
     29      -0.3556      0.00000
     30       0.5744      0.00000
     31      -0.4760      0.00000
     32       0.0774      0.00000
     33       0.0953      0.00000
     34       0.0775      0.00000
     35       0.5954      0.00000
     36      -0.4980      0.00000
     37      -0.4079      0.00000
     38      -0.1905      0.00000
     39       0.0384      0.00000
     40       0.1825      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0002      0.00000
      4      -0.0112      0.00000
      5       0.0045      0.00000
      6       0.0047      0.00000
      7       0.0606      0.00000
      8      -0.0582      0.00000
      9      -0.1888      0.00000
     10      -0.1130      0.00000
     11       0.4631      0.00000
     12       0.0859      0.00000
     13       0.2076      0.00000
     14      -0.4932      0.00000
     15      -0.0030      0.00000
     16      -0.1308      0.00000
     17       0.2526      0.00000
     18      -1.1201      0.00000
     19       1.5853      0.00000
     20      -0.8341      0.00000
     21       0.3347      0.00000
     22       0.1031      0.00000
     23      -0.8300      0.00000
     24       0.1167      0.00000
     25      -1.0336      0.00000
     26       0.8334      0.00000
     27       1.0835      0.00000
     28       0.0857      0.00000
     29       0.2200      0.00000
     30       0.5183      0.00000
     31      -0.1370      0.00000
     32      -0.1486      0.00000
     33       0.1768      0.00000
     34       0.3644      0.00000
     35       0.3887      0.00000
     36      -0.6001      0.00000
     37      -0.7920      0.00000
     38      -0.4515      0.00000
     39      -0.3971      0.00000
     40       0.3373      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0002      0.00000
      3       0.0016      0.00000
      4       0.0111      0.00000
      5      -0.0045      0.00000
      6      -0.0047      0.00000
      7      -0.0607      0.00000
      8       0.0582      0.00000
      9       0.1888      0.00000
     10       0.1131      0.00000
     11      -0.4631      0.00000
     12      -0.0859      0.00000
     13      -0.2076      0.00000
     14       0.4932      0.00000
     15       0.0030      0.00000
     16       0.1308      0.00000
     17      -0.2525      0.00000
     18       1.1201      0.00000
     19      -1.5853      0.00000
     20       0.8341      0.00000
     21      -0.3347      0.00000
     22      -0.1031      0.00000
     23       0.8300      0.00000
     24      -0.1167      0.00000
     25       1.0336      0.00000
     26      -0.8334      0.00000
     27      -1.0834      0.00000
     28      -0.0856      0.00000
     29      -0.2200      0.00000
     30      -0.5183      0.00000
     31       0.1370      0.00000
     32       0.1486      0.00000
     33      -0.1768      0.00000
     34      -0.3644      0.00000
     35      -0.3886      0.00000
     36       0.6001      0.00000
     37       0.7920      0.00000
     38       0.4515      0.00000
     39       0.3971      0.00000
     40      -0.3373      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0027      0.00000
      6       0.0026      0.00000
      7       0.0002      0.00000
      8      -0.0000      0.00000
      9       0.0008      0.00000
     10      -0.0020      0.00000
     11      -0.0048      0.00000
     12       0.2387      0.00000
     13      -0.2290      0.00000
     14       0.1809      0.00000
     15      -0.1736      0.00000
     16       0.0355      0.00000
     17      -0.1223      0.00000
     18      -0.2339      0.00000
     19       0.1044      0.00000
     20       0.3244      0.00000
     21       0.2695      0.00000
     22      -0.9088      0.00000
     23       0.0327      0.00000
     24       0.4029      0.00000
     25       0.4474      0.00000
     26      -0.1363      0.00000
     27      -0.1291      0.00000
     28      -0.3761      0.00000
     29       0.0495      0.00000
     30       0.2451      0.00000
     31       0.7063      0.00000
     32      -0.4493      0.00000
     33      -0.4134      0.00000
     34      -0.1601      0.00000
     35       0.0919      0.00000
     36      -0.0966      0.00000
     37       0.1382      0.00000
     38      -0.1525      0.00000
     39      -0.5605      0.00000
     40       0.8745      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0009      0.00000
      3      -0.0044      0.00000
      4      -0.0194      0.00000
      5       0.0288      0.00000
      6       0.0170      0.00000
      7       0.0334      0.00000
      8      -0.0587      0.00000
      9      -0.1654      0.00000
     10      -0.1721      0.00000
     11       0.5837      0.00000
     12       0.3928      0.00000
     13       0.1351      0.00000
     14      -0.3645      0.00000
     15      -0.4606      0.00000
     16      -0.1217      0.00000
     17      -0.0759      0.00000
     18      -0.3500      0.00000
     19       1.0604      0.00000
     20      -0.9589      0.00000
     21      -0.0139      0.00000
     22      -0.1928      0.00000
     23      -0.1534      0.00000
     24       0.4693      0.00000
     25      -0.5010      0.00000
     26       0.8452      0.00000
     27       0.3970      0.00000
     28      -0.0939      0.00000
     29       0.1343      0.00000
     30       0.3943      0.00000
     31       0.3319      0.00000
     32      -0.3074      0.00000
     33      -0.2003      0.00000
     34      -0.4910      0.00000
     35       0.4906      0.00000
     36      -0.6249      0.00000
     37       0.0354      0.00000
     38       0.6251      0.00000
     39      -0.8134      0.00000
     40       0.4395      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0009      0.00000
      3       0.0044      0.00000
      4       0.0194      0.00000
      5      -0.0288      0.00000
      6      -0.0171      0.00000
      7      -0.0334      0.00000
      8       0.0587      0.00000
      9       0.1654      0.00000
     10       0.1721      0.00000
     11      -0.5837      0.00000
     12      -0.3928      0.00000
     13      -0.1351      0.00000
     14       0.3645      0.00000
     15       0.4606      0.00000
     16       0.1217      0.00000
     17       0.0760     -0.00000
     18       0.3500      0.00000
     19      -1.0604      0.00000
     20       0.9589      0.00000
     21       0.0139      0.00000
     22       0.1928      0.00000
     23       0.1534      0.00000
     24      -0.4694      0.00000
     25       0.5010      0.00000
     26      -0.8452      0.00000
     27      -0.3970      0.00000
     28       0.0939      0.00000
     29      -0.1343      0.00000
     30      -0.3943      0.00000
     31      -0.3319      0.00000
     32       0.3074      0.00000
     33       0.2003      0.00000
     34       0.4910      0.00000
     35      -0.4906      0.00000
     36       0.6249      0.00000
     37      -0.0354      0.00000
     38      -0.6251      0.00000
     39       0.8134      0.00000
     40      -0.4396      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0027      0.00000
      6      -0.0027      0.00000
      7      -0.0003      0.00000
      8       0.0000      0.00000
      9      -0.0008      0.00000
     10       0.0020      0.00000
     11       0.0048      0.00000
     12      -0.2387      0.00000
     13       0.2291      0.00000
     14      -0.1809      0.00000
     15       0.1736      0.00000
     16      -0.0355      0.00000
     17       0.1223     -0.00000
     18       0.2339      0.00000
     19      -0.1044      0.00000
     20      -0.3244      0.00000
     21      -0.2694      0.00000
     22       0.9088      0.00000
     23      -0.0327      0.00000
     24      -0.4028      0.00000
     25      -0.4474      0.00000
     26       0.1363      0.00000
     27       0.1291      0.00000
     28       0.3760      0.00000
     29      -0.0495      0.00000
     30      -0.2451      0.00000
     31      -0.7063      0.00000
     32       0.4493      0.00000
     33       0.4134      0.00000
     34       0.1601      0.00000
     35      -0.0919      0.00000
     36       0.0967      0.00000
     37      -0.1382      0.00000
     38       0.1525      0.00000
     39       0.5604      0.00000
     40      -0.8743      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0010      0.00000
      3      -0.0045      0.00000
      4      -0.0194      0.00000
      5       0.0315      0.00000
      6       0.0144      0.00000
      7       0.0331      0.00000
      8      -0.0587      0.00000
      9      -0.1661      0.00000
     10      -0.1701      0.00000
     11       0.5885      0.00000
     12       0.1541      0.00000
     13       0.3641      0.00000
     14      -0.5454      0.00000
     15      -0.2870      0.00000
     16      -0.1572      0.00000
     17       0.0464     -0.00000
     18      -0.1161      0.00000
     19       0.9561      0.00000
     20      -1.2832      0.00000
     21      -0.2833      0.00000
     22       0.7160      0.00000
     23      -0.1861      0.00000
     24       0.0665      0.00000
     25      -0.9484      0.00000
     26       0.9815      0.00000
     27       0.5261      0.00000
     28       0.2822      0.00000
     29       0.0848      0.00000
     30       0.1492      0.00000
     31      -0.3744      0.00000
     32       0.1419      0.00000
     33       0.2131      0.00000
     34      -0.3309      0.00000
     35       0.3986      0.00000
     36      -0.5282      0.00000
     37      -0.1027      0.00000
     38       0.7776      0.00000
     39      -0.2530      0.00000
     40      -0.4348      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0010      0.00000
      3       0.0045      0.00000
      4       0.0193      0.00000
      5      -0.0315      0.00000
      6      -0.0144      0.00000
      7      -0.0332      0.00000
      8       0.0587      0.00000
      9       0.1662      0.00000
     10       0.1701      0.00000
     11      -0.5885      0.00000
     12      -0.1541      0.00000
     13      -0.3641      0.00000
     14       0.5454      0.00000
     15       0.2870      0.00000
     16       0.1572      0.00000
     17      -0.0464      0.00000
     18       0.1161      0.00000
     19      -0.9561      0.00000
     20       1.2833      0.00000
     21       0.2833      0.00000
     22      -0.7160      0.00000
     23       0.1861      0.00000
     24      -0.0665      0.00000
     25       0.9484      0.00000
     26      -0.9815      0.00000
     27      -0.5261      0.00000
     28      -0.2822      0.00000
     29      -0.0848      0.00000
     30      -0.1492      0.00000
     31       0.3744      0.00000
     32      -0.1419      0.00000
     33      -0.2131      0.00000
     34       0.3309      0.00000
     35      -0.3986      0.00000
     36       0.5282      0.00000
     37       0.1028      0.00000
     38      -0.7775      0.00000
     39       0.2530      0.00000
     40       0.4349      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0023      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0004      0.00000
      3       0.0058      0.00000
      4      -0.0005      0.00000
      5      -0.0309      0.00000
      6      -0.0319      0.00000
      7       0.0432      0.00000
      8       0.0181      0.00000
      9       0.1463      0.00000
     10       0.2040      0.00000
     11      -0.6759      0.00000
     12      -0.1014      0.00000
     13      -0.3829      0.00000
     14       0.4268      0.00000
     15      -0.2732      0.00000
     16       0.0967      0.00000
     17       0.5838      0.00000
     18       0.6042      0.00000
     19      -0.4011      0.00000
     20       0.9782      0.00000
     21      -0.3032      0.00000
     22       0.3076      0.00000
     23      -0.6145      0.00000
     24      -0.4560      0.00000
     25      -0.7301      0.00000
     26      -0.1231      0.00000
     27       0.3921      0.00000
     28      -0.6995      0.00000
     29      -0.0742      0.00000
     30       0.9570      0.00000
     31       0.8720      0.00000
     32       0.4171      0.00000
     33      -0.7258      0.00000
     34       0.0398      0.00000
     35      -1.1600      0.00000
     36      -0.1503      0.00000
     37      -0.0554      0.00000
     38      -0.0827      0.00000
     39       0.3128      0.00000
     40       0.3097      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0043      0.00000
      2       0.0004      0.00000
      3      -0.0058      0.00000
      4       0.0005      0.00000
      5       0.0308      0.00000
      6       0.0319      0.00000
      7      -0.0432      0.00000
      8      -0.0182      0.00000
      9      -0.1463      0.00000
     10      -0.2039      0.00000
     11       0.6759      0.00000
     12       0.1014      0.00000
     13       0.3829      0.00000
     14      -0.4268      0.00000
     15       0.2733      0.00000
     16      -0.0967      0.00000
     17      -0.5838      0.00000
     18      -0.6042      0.00000
     19       0.4011      0.00000
     20      -0.9782      0.00000
     21       0.3032      0.00000
     22      -0.3076      0.00000
     23       0.6146      0.00000
     24       0.4560      0.00000
     25       0.7301      0.00000
     26       0.1231      0.00000
     27      -0.3921      0.00000
     28       0.6995      0.00000
     29       0.0742      0.00000
     30      -0.9570      0.00000
     31      -0.8720      0.00000
     32      -0.4171      0.00000
     33       0.7258      0.00000
     34      -0.0398      0.00000
     35       1.1600      0.00000
     36       0.1503      0.00000
     37       0.0554      0.00000
     38       0.0827      0.00000
     39      -0.3128      0.00000
     40      -0.3081      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2      -0.0014      0.00000
      3       0.0003      0.00000
      4      -0.0050      0.00000
      5      -0.0037      0.00000
      6       0.0061      0.00000
      7       0.0509      0.00000
      8      -0.0478      0.00000
      9      -0.0872      0.00000
     10      -0.0635      0.00000
     11       0.2671      0.00000
     12       0.0628      0.00000
     13       0.4008      0.00000
     14      -0.5484      0.00000
     15      -0.4328      0.00000
     16      -0.0489      0.00000
     17       0.4113      0.00000
     18       0.8936      0.00000
     19      -1.5828      0.00000
     20       0.3391      0.00000
     21       0.0627      0.00000
     22      -0.1834      0.00000
     23      -0.2866      0.00000
     24      -0.0179      0.00000
     25       1.0510      0.00000
     26      -0.0166      0.00000
     27      -0.3614      0.00000
     28       0.8836      0.00000
     29      -0.5747      0.00000
     30       0.4634      0.00000
     31      -0.3115      0.00000
     32      -0.8044      0.00000
     33      -0.2444      0.00000
     34       1.4765      0.00000
     35       0.0124      0.00000
     36       0.2016      0.00000
     37      -0.1407      0.00000
     38      -0.5725      0.00000
     39      -0.3458      0.00000
     40      -0.0469      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0034      0.00000
      3       0.0008      0.00000
      4       0.0053      0.00000
      5      -0.0434      0.00000
      6      -0.0232      0.00000
      7       0.0619      0.00000
      8      -0.0023      0.00000
      9       0.1557      0.00000
     10       0.2335      0.00000
     11      -0.6701      0.00000
     12      -0.0132      0.00000
     13       0.3606      0.00000
     14      -0.5590      0.00000
     15       0.0274      0.00000
     16       0.0017      0.00000
     17       0.5024      0.00000
     18       0.9057      0.00000
     19      -1.0730      0.00000
     20       1.0532      0.00000
     21      -0.1286      0.00000
     22       0.2028      0.00000
     23      -0.4477      0.00000
     24      -0.8938      0.00000
     25       0.0204      0.00000
     26      -0.4212      0.00000
     27      -0.1445      0.00000
     28       0.4857      0.00000
     29      -0.7301      0.00000
     30       0.9859      0.00000
     31       0.0077      0.00000
     32      -0.1771      0.00000
     33       0.1139      0.00000
     34       0.9916      0.00000
     35       0.0733      0.00000
     36      -0.8573      0.00000
     37      -0.5095      0.00000
     38       0.1056      0.00000
     39      -0.0463      0.00000
     40      -0.0536      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0008      0.00000
      3      -0.0034      0.00000
      4      -0.0053      0.00000
      5       0.0434      0.00000
      6       0.0231      0.00000
      7      -0.0619      0.00000
      8       0.0023      0.00000
      9      -0.1556      0.00000
     10      -0.2335      0.00000
     11       0.6701      0.00000
     12       0.0132      0.00000
     13      -0.3606      0.00000
     14       0.5590      0.00000
     15      -0.0274      0.00000
     16      -0.0017      0.00000
     17      -0.5024      0.00000
     18      -0.9057      0.00000
     19       1.0730      0.00000
     20      -1.0532      0.00000
     21       0.1286      0.00000
     22      -0.2028      0.00000
     23       0.4477      0.00000
     24       0.8939      0.00000
     25      -0.0204      0.00000
     26       0.4212      0.00000
     27       0.1445      0.00000
     28      -0.4857      0.00000
     29       0.7301      0.00000
     30      -0.9859      0.00000
     31      -0.0077      0.00000
     32       0.1771      0.00000
     33      -0.1139      0.00000
     34      -0.9916      0.00000
     35      -0.0733      0.00000
     36       0.8574      0.00000
     37       0.5095      0.00000
     38      -0.1056      0.00000
     39       0.0463      0.00000
     40       0.0536      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0003      0.00000
      3       0.0014      0.00000
      4       0.0050      0.00000
      5       0.0037      0.00000
      6      -0.0061      0.00000
      7      -0.0510      0.00000
      8       0.0477      0.00000
      9       0.0872      0.00000
     10       0.0635      0.00000
     11      -0.2671      0.00000
     12      -0.0628      0.00000
     13      -0.4008      0.00000
     14       0.5484      0.00000
     15       0.4328      0.00000
     16       0.0489      0.00000
     17      -0.4113      0.00000
     18      -0.8936      0.00000
     19       1.5828      0.00000
     20      -0.3391      0.00000
     21      -0.0627      0.00000
     22       0.1835      0.00000
     23       0.2866      0.00000
     24       0.0179      0.00000
     25      -1.0510      0.00000
     26       0.0166      0.00000
     27       0.3614      0.00000
     28      -0.8836      0.00000
     29       0.5747      0.00000
     30      -0.4634      0.00000
     31       0.3116      0.00000
     32       0.8044      0.00000
     33       0.2444      0.00000
     34      -1.4765      0.00000
     35      -0.0124      0.00000
     36      -0.2017      0.00000
     37       0.1407      0.00000
     38       0.5725      0.00000
     39       0.3458      0.00000
     40       0.0469      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0039      0.00000
      2       0.0043      0.00000
      3       0.0010      0.00000
      4       0.0103      0.00000
      5      -0.0397      0.00000
      6      -0.0293      0.00000
      7       0.0110      0.00000
      8       0.0454      0.00000
      9       0.2429      0.00000
     10       0.2970      0.00000
     11      -0.9372      0.00000
     12      -0.0760      0.00000
     13      -0.0402      0.00000
     14      -0.0106      0.00000
     15       0.4603      0.00000
     16       0.0506      0.00000
     17       0.0911      0.00000
     18       0.0121      0.00000
     19       0.5098      0.00000
     20       0.7141      0.00000
     21      -0.1914      0.00000
     22       0.3862      0.00000
     23      -0.1611      0.00000
     24      -0.8759      0.00000
     25      -1.0306      0.00000
     26      -0.4045      0.00000
     27       0.2169      0.00000
     28      -0.3979      0.00000
     29      -0.1553      0.00000
     30       0.5225      0.00000
     31       0.3192      0.00000
     32       0.6272      0.00000
     33       0.3583      0.00000
     34      -0.4849      0.00000
     35       0.0609      0.00000
     36      -1.0590      0.00000
     37      -0.3689      0.00000
     38       0.6781      0.00000
     39       0.2994      0.00000
     40      -0.0067      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0039      0.00000
      2      -0.0010      0.00000
      3      -0.0043      0.00000
      4      -0.0103      0.00000
      5       0.0396      0.00000
      6       0.0292      0.00000
      7      -0.0110      0.00000
      8      -0.0455      0.00000
      9      -0.2428      0.00000
     10      -0.2970      0.00000
     11       0.9372      0.00000
     12       0.0760      0.00000
     13       0.0402      0.00000
     14       0.0106      0.00000
     15      -0.4602      0.00000
     16      -0.0506      0.00000
     17      -0.0911      0.00000
     18      -0.0121      0.00000
     19      -0.5098      0.00000
     20      -0.7141      0.00000
     21       0.1914      0.00000
     22      -0.3863      0.00000
     23       0.1611      0.00000
     24       0.8759      0.00000
     25       1.0306      0.00000
     26       0.4045      0.00000
     27      -0.2169      0.00000
     28       0.3979      0.00000
     29       0.1553      0.00000
     30      -0.5225      0.00000
     31      -0.3192      0.00000
     32      -0.6272      0.00000
     33      -0.3583      0.00000
     34       0.4849      0.00000
     35      -0.0609      0.00000
     36       1.0590      0.00000
     37       0.3689      0.00000
     38      -0.6781      0.00000
     39      -0.2995      0.00000
     40       0.0067      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0015      0.00000
      2      -0.0015      0.00000
      3      -0.0006      0.00000
      4      -0.0110      0.00000
      5       0.0126      0.00000
      6      -0.0031      0.00000
      7       0.0605      0.00000
      8      -0.0583      0.00000
      9      -0.1869      0.00000
     10      -0.1266      0.00000
     11       0.4739      0.00000
     12       0.1270      0.00000
     13       0.0119      0.00000
     14      -0.2629      0.00000
     15      -0.1001      0.00000
     16      -0.1383      0.00000
     17       0.2056      0.00000
     18       1.0402      0.00000
     19      -1.8169      0.00000
     20       0.3289      0.00000
     21       0.0355      0.00000
     22      -0.9014      0.00000
     23       0.5014      0.00000
     24       0.0918      0.00000
     25       1.1436      0.00000
     26      -0.5114      0.00000
     27       0.2719      0.00000
     28       0.2685      0.00000
     29       0.1317      0.00000
     30       0.3037      0.00000
     31      -0.7534      0.00000
     32       0.1573      0.00000
     33       0.6837      0.00000
     34      -0.7784      0.00000
     35      -0.0544      0.00000
     36       0.2505      0.00000
     37      -0.2918      0.00000
     38       0.1584      0.00000
     39      -0.1027      0.00000
     40       0.1023      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0018      0.00000
      3       0.0008      0.00000
      4       0.0111      0.00000
      5      -0.0314      0.00000
      6      -0.0386      0.00000
      7       0.0605      0.00000
      8      -0.0027      0.00000
      9       0.1149      0.00000
     10       0.2086      0.00000
     11      -0.4699      0.00000
     12      -0.0016      0.00000
     13       0.0822      0.00000
     14      -0.3249      0.00000
     15       0.1465      0.00000
     16       0.1203      0.00000
     17       0.2760      0.00000
     18       0.4219      0.00000
     19      -0.9423      0.00000
     20       0.7086      0.00000
     21       0.2090      0.00000
     22      -0.1138      0.00000
     23       0.1984      0.00000
     24      -0.9433      0.00000
     25       0.3985      0.00000
     26      -0.6447      0.00000
     27      -0.0201      0.00000
     28      -0.3562      0.00000
     29       0.4207      0.00000
     30       0.9936      0.00000
     31      -0.9334      0.00000
     32       0.3495      0.00000
     33       0.3564      0.00000
     34      -0.1082      0.00000
     35       0.5693      0.00000
     36      -0.4484      0.00000
     37      -1.1863      0.00000
     38       0.9088      0.00000
     39      -0.3449      0.00000
     40      -0.0808      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0112      0.00000
      5       0.0385      0.00000
      6       0.0313      0.00000
      7      -0.0606      0.00000
      8       0.0027      0.00000
      9      -0.1148      0.00000
     10      -0.2085      0.00000
     11       0.4699      0.00000
     12       0.0016      0.00000
     13      -0.0822      0.00000
     14       0.3249      0.00000
     15      -0.1465      0.00000
     16      -0.1202      0.00000
     17      -0.2760      0.00000
     18      -0.4219      0.00000
     19       0.9423      0.00000
     20      -0.7086      0.00000
     21      -0.2089      0.00000
     22       0.1138      0.00000
     23      -0.1984      0.00000
     24       0.9433      0.00000
     25      -0.3985      0.00000
     26       0.6447      0.00000
     27       0.0201      0.00000
     28       0.3563      0.00000
     29      -0.4208      0.00000
     30      -0.9936      0.00000
     31       0.9334      0.00000
     32      -0.3495      0.00000
     33      -0.3564      0.00000
     34       0.1082      0.00000
     35      -0.5693      0.00000
     36       0.4484      0.00000
     37       1.1863      0.00000
     38      -0.9088      0.00000
     39       0.3449      0.00000
     40       0.0809      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0006      0.00000
      3       0.0015      0.00000
      4       0.0109      0.00000
      5       0.0031      0.00000
      6      -0.0126      0.00000
      7      -0.0606      0.00000
      8       0.0582      0.00000
      9       0.1869      0.00000
     10       0.1266      0.00000
     11      -0.4739      0.00000
     12      -0.1270      0.00000
     13      -0.0119      0.00000
     14       0.2629      0.00000
     15       0.1002      0.00000
     16       0.1383      0.00000
     17      -0.2056      0.00000
     18      -1.0402      0.00000
     19       1.8169      0.00000
     20      -0.3289      0.00000
     21      -0.0355      0.00000
     22       0.9015      0.00000
     23      -0.5014      0.00000
     24      -0.0918      0.00000
     25      -1.1436      0.00000
     26       0.5114      0.00000
     27      -0.2719      0.00000
     28      -0.2685      0.00000
     29      -0.1316      0.00000
     30      -0.3037      0.00000
     31       0.7534      0.00000
     32      -0.1573      0.00000
     33      -0.6837      0.00000
     34       0.7785      0.00000
     35       0.0544      0.00000
     36      -0.2505      0.00000
     37       0.2918      0.00000
     38      -0.1584      0.00000
     39       0.1026      0.00000
     40      -0.1200      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0034      0.00000
      3       0.0013      0.00000
      4       0.0221      0.00000
      5      -0.0514      0.00000
      6      -0.0281      0.00000
      7       0.0000      0.00000
      8       0.0555      0.00000
      9       0.3018      0.00000
     10       0.3352      0.00000
     11      -0.9439      0.00000
     12      -0.1286      0.00000
     13       0.0703      0.00000
     14      -0.0620      0.00000
     15       0.2467      0.00000
     16       0.2586      0.00000
     17       0.0704      0.00000
     18      -0.6183      0.00000
     19       0.8746      0.00000
     20       0.3797      0.00000
     21       0.1735      0.00000
     22       0.7877      0.00000
     23      -0.3030      0.00000
     24      -1.0351      0.00000
     25      -0.7450      0.00000
     26      -0.1333      0.00000
     27      -0.2920      0.00000
     28      -0.6247      0.00000
     29       0.2891      0.00000
     30       0.6899      0.00000
     31      -0.1800      0.00000
     32       0.1922      0.00000
     33      -0.3272      0.00000
     34       0.6702      0.00000
     35       0.6237      0.00000
     36      -0.6989      0.00000
     37      -0.8945      0.00000
     38       0.7504      0.00000
     39      -0.2422      0.00000
     40      -0.1918      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0013      0.00000
      3      -0.0034      0.00000
      4      -0.0221      0.00000
      5       0.0281      0.00000
      6       0.0513      0.00000
      7      -0.0000      0.00000
      8      -0.0556      0.00000
      9      -0.3018      0.00000
     10      -0.3351      0.00000
     11       0.9438      0.00000
     12       0.1286      0.00000
     13      -0.0703      0.00000
     14       0.0620      0.00000
     15      -0.2467      0.00000
     16      -0.2586      0.00000
     17      -0.0704      0.00000
     18       0.6183      0.00000
     19      -0.8746      0.00000
     20      -0.3797      0.00000
     21      -0.1735      0.00000
     22      -0.7877      0.00000
     23       0.3030      0.00000
     24       1.0351      0.00000
     25       0.7450      0.00000
     26       0.1333      0.00000
     27       0.2920      0.00000
     28       0.6247      0.00000
     29      -0.2891      0.00000
     30      -0.6899      0.00000
     31       0.1800      0.00000
     32      -0.1922      0.00000
     33       0.3272      0.00000
     34      -0.6702      0.00000
     35      -0.6237      0.00000
     36       0.6989      0.00000
     37       0.8945      0.00000
     38      -0.7504      0.00000
     39       0.2422      0.00000
     40       0.1953      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0039      0.00000
      3       0.0002      0.00000
      4      -0.0222      0.00000
      5       0.0232      0.00000
      6       0.0190      0.00000
      7       0.0420      0.00000
      8      -0.0614      0.00000
      9      -0.1493      0.00000
     10      -0.2631      0.00000
     11       0.5255      0.00000
     12       0.0836      0.00000
     13      -0.0017      0.00000
     14      -0.0475      0.00000
     15      -0.3869      0.00000
     16       0.1792      0.00000
     17       0.0065      0.00000
     18       0.4666      0.00000
     19      -0.6759      0.00000
     20       0.0169      0.00000
     21      -0.2897      0.00000
     22      -0.8406      0.00000
     23       0.9564      0.00000
     24       0.3034      0.00000
     25       0.6415      0.00000
     26      -0.5963      0.00000
     27       0.0092      0.00000
     28       0.3077      0.00000
     29      -0.2966      0.00000
     30       0.1366      0.00000
     31       0.4559      0.00000
     32      -0.4346      0.00000
     33      -0.7362      0.00000
     34       0.5671      0.00000
     35       0.0197      0.00000
     36      -0.5338      0.00000
     37       0.5262      0.00000
     38       0.9628      0.00000
     39      -0.0863      0.00000
     40      -0.4373      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0009      0.00000
      5      -0.0011      0.00000
      6      -0.0025      0.00000
      7       0.0025      0.00000
      8      -0.0001      0.00000
      9      -0.0064      0.00000
     10      -0.0022      0.00000
     11       0.0203      0.00000
     12      -0.0846      0.00000
     13      -0.0316      0.00000
     14       0.0005      0.00000
     15      -0.0705      0.00000
     16       0.0837      0.00000
     17       0.2875      0.00000
     18      -0.4508      0.00000
     19       0.3700      0.00000
     20      -0.2849      0.00000
     21       0.2436      0.00000
     22      -0.0149      0.00000
     23       0.4712      0.00000
     24      -0.6643      0.00000
     25       0.0389      0.00000
     26       0.0977      0.00000
     27      -0.8400      0.00000
     28       0.5760      0.00000
     29       0.3164      0.00000
     30       0.2842      0.00000
     31       0.0686      0.00000
     32      -0.3374      0.00000
     33       0.0168      0.00000
     34       0.0543      0.00000
     35       0.4143      0.00000
     36      -0.3621      0.00000
     37      -0.2271      0.00000
     38       0.2056      0.00000
     39      -0.0190      0.00000
     40      -0.2588      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0001      0.00000
      4      -0.0009      0.00000
      5       0.0010      0.00000
      6       0.0025      0.00000
      7      -0.0026      0.00000
      8       0.0001      0.00000
      9       0.0064      0.00000
     10       0.0023      0.00000
     11      -0.0203      0.00000
     12       0.0846      0.00000
     13       0.0316      0.00000
     14      -0.0005      0.00000
     15       0.0706      0.00000
     16      -0.0836      0.00000
     17      -0.2875      0.00000
     18       0.4508      0.00000
     19      -0.3700      0.00000
     20       0.2849      0.00000
     21      -0.2436      0.00000
     22       0.0149      0.00000
     23      -0.4712      0.00000
     24       0.6643      0.00000
     25      -0.0389      0.00000
     26      -0.0977      0.00000
     27       0.8400      0.00000
     28      -0.5760      0.00000
     29      -0.3164      0.00000
     30      -0.2842      0.00000
     31      -0.0686      0.00000
     32       0.3374      0.00000
     33      -0.0168      0.00000
     34      -0.0544      0.00000
     35      -0.4142      0.00000
     36       0.3622      0.00000
     37       0.2271      0.00000
     38      -0.2055      0.00000
     39       0.0190      0.00000
     40       0.2588      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3      -0.0002      0.00000
      4       0.0221      0.00000
      5      -0.0232      0.00000
      6      -0.0190      0.00000
      7      -0.0420      0.00000
      8       0.0613      0.00000
      9       0.1494      0.00000
     10       0.2632      0.00000
     11      -0.5255      0.00000
     12      -0.0836      0.00000
     13       0.0017      0.00000
     14       0.0475      0.00000
     15       0.3869      0.00000
     16      -0.1792      0.00000
     17      -0.0065      0.00000
     18      -0.4666      0.00000
     19       0.6759      0.00000
     20      -0.0169      0.00000
     21       0.2897      0.00000
     22       0.8407      0.00000
     23      -0.9564      0.00000
     24      -0.3034      0.00000
     25      -0.6415      0.00000
     26       0.5962      0.00000
     27      -0.0092      0.00000
     28      -0.3077      0.00000
     29       0.2966      0.00000
     30      -0.1366      0.00000
     31      -0.4559      0.00000
     32       0.4346      0.00000
     33       0.7362      0.00000
     34      -0.5671      0.00000
     35      -0.0197      0.00000
     36       0.5338      0.00000
     37      -0.5262      0.00000
     38      -0.9628      0.00000
     39       0.0863      0.00000
     40       0.4373      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0037      0.00000
      3      -0.0001      0.00000
      4       0.0230      0.00000
      5      -0.0243      0.00000
      6      -0.0215      0.00000
      7      -0.0395      0.00000
      8       0.0612      0.00000
      9       0.1430      0.00000
     10       0.2609      0.00000
     11      -0.5052      0.00000
     12      -0.1682      0.00000
     13      -0.0299      0.00000
     14       0.0479      0.00000
     15       0.3164      0.00000
     16      -0.0955      0.00000
     17       0.2810      0.00000
     18      -0.9174      0.00000
     19       1.0460      0.00000
     20      -0.3018      0.00000
     21       0.5333      0.00000
     22       0.8257      0.00000
     23      -0.4851      0.00000
     24      -0.9677      0.00000
     25      -0.6025      0.00000
     26       0.6940      0.00000
     27      -0.8493      0.00000
     28       0.2683      0.00000
     29       0.6130      0.00000
     30       0.1477      0.00000
     31      -0.3873      0.00000
     32       0.0972      0.00000
     33       0.7530      0.00000
     34      -0.5128      0.00000
     35       0.3946      0.00000
     36       0.1716      0.00000
     37      -0.7533      0.00000
     38      -0.7572      0.00000
     39       0.0673      0.00000
     40       0.1785      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0037      0.00000
      3       0.0001      0.00000
      4      -0.0231      0.00000
      5       0.0242      0.00000
      6       0.0215      0.00000
      7       0.0394      0.00000
      8      -0.0613      0.00000
      9      -0.1429      0.00000
     10      -0.2609      0.00000
     11       0.5052      0.00000
     12       0.1682      0.00000
     13       0.0299      0.00000
     14      -0.0479      0.00000
     15      -0.3164      0.00000
     16       0.0956      0.00000
     17      -0.2810      0.00000
     18       0.9174      0.00000
     19      -1.0460      0.00000
     20       0.3018      0.00000
     21      -0.5333      0.00000
     22      -0.8257      0.00000
     23       0.4851      0.00000
     24       0.9677      0.00000
     25       0.6026      0.00000
     26      -0.6940      0.00000
     27       0.8493      0.00000
     28      -0.2683      0.00000
     29      -0.6129      0.00000
     30      -0.1477      0.00000
     31       0.3873      0.00000
     32      -0.0972      0.00000
     33      -0.7530      0.00000
     34       0.5128      0.00000
     35      -0.3946      0.00000
     36      -0.1716      0.00000
     37       0.7533      0.00000
     38       0.7572      0.00000
     39      -0.0673      0.00000
     40      -0.1785      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0003      0.00000
      3      -0.0002      0.00000
      4      -0.0010      0.00000
      5       0.0010      0.00000
      6       0.0030      0.00000
      7      -0.0031      0.00000
      8       0.0001      0.00000
      9       0.0061      0.00000
     10       0.0023      0.00000
     11      -0.0201      0.00000
     12       0.0351      0.00000
     13       0.0803      0.00000
     14       0.0412      0.00000
     15      -0.1662      0.00000
     16       0.0501      0.00000
     17      -0.1952      0.00000
     18       0.2047      0.00000
     19       0.0242      0.00000
     20       0.1959      0.00000
     21      -0.9546      0.00000
     22      -0.1624      0.00000
     23       0.8764      0.00000
     24      -0.0097      0.00000
     25       0.2808      0.00000
     26       0.5345      0.00000
     27      -1.1296      0.00000
     28       0.4972      0.00000
     29       0.0619      0.00000
     30      -0.9834      0.00000
     31       0.3973      0.00000
     32       0.5198      0.00000
     33      -0.0951      0.00000
     34      -2.0640      0.00000
     35       1.1829      0.00000
     36       0.0262      0.00000
     37       0.6425      0.00000
     38      -0.1847      0.00000
     39       0.6949      0.00000
     40       0.3851      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0027      0.00000
      2      -0.0032      0.00000
      3       0.0002      0.00000
      4      -0.0237      0.00000
      5       0.0242      0.00000
      6       0.0217      0.00000
      7       0.0395      0.00000
      8      -0.0615      0.00000
      9      -0.1820      0.00000
     10      -0.2210      0.00000
     11       0.5245      0.00000
     12      -0.0881      0.00000
     13       0.1513      0.00000
     14      -0.1330      0.00000
     15      -0.0537      0.00000
     16      -0.0714      0.00000
     17       0.1648      0.00000
     18      -1.0420      0.00000
     19       1.1873      0.00000
     20      -0.4913      0.00000
     21      -0.0094      0.00000
     22      -0.0382      0.00000
     23       1.1043      0.00000
     24      -1.1590      0.00000
     25      -0.0371      0.00000
     26      -0.0064      0.00000
     27      -0.0573      0.00000
     28       0.7601      0.00000
     29       0.0882      0.00000
     30      -0.5589      0.00000
     31       0.2859      0.00000
     32       0.3300      0.00000
     33       0.2802      0.00000
     34      -0.4460      0.00000
     35       0.6827      0.00000
     36      -0.3490      0.00000
     37       0.2981      0.00000
     38      -0.4323      0.00000
     39      -0.3777      0.00000
     40       0.5692      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0032      0.00000
      3      -0.0002      0.00000
      4       0.0237      0.00000
      5      -0.0243      0.00000
      6      -0.0218      0.00000
      7      -0.0396      0.00000
      8       0.0614      0.00000
      9       0.1821      0.00000
     10       0.2210      0.00000
     11      -0.5245      0.00000
     12       0.0881      0.00000
     13      -0.1513      0.00000
     14       0.1330      0.00000
     15       0.0537      0.00000
     16       0.0714      0.00000
     17      -0.1648      0.00000
     18       1.0420      0.00000
     19      -1.1873      0.00000
     20       0.4913      0.00000
     21       0.0094      0.00000
     22       0.0383      0.00000
     23      -1.1043      0.00000
     24       1.1590      0.00000
     25       0.0371      0.00000
     26       0.0064      0.00000
     27       0.0573      0.00000
     28      -0.7601      0.00000
     29      -0.0882      0.00000
     30       0.5589      0.00000
     31      -0.2859      0.00000
     32      -0.3300      0.00000
     33      -0.2802      0.00000
     34       0.4460      0.00000
     35      -0.6827      0.00000
     36       0.3491      0.00000
     37      -0.2981      0.00000
     38       0.4323      0.00000
     39       0.3777      0.00000
     40      -0.5690      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0010      0.00000
      5      -0.0011      0.00000
      6      -0.0031      0.00000
      7       0.0031      0.00000
      8      -0.0001      0.00000
      9      -0.0061      0.00000
     10      -0.0023      0.00000
     11       0.0201      0.00000
     12      -0.0351      0.00000
     13      -0.0803      0.00000
     14      -0.0412      0.00000
     15       0.1662      0.00000
     16      -0.0501      0.00000
     17       0.1952      0.00000
     18      -0.2047      0.00000
     19      -0.0242      0.00000
     20      -0.1959      0.00000
     21       0.9546      0.00000
     22       0.1624      0.00000
     23      -0.8764      0.00000
     24       0.0097      0.00000
     25      -0.2808      0.00000
     26      -0.5345      0.00000
     27       1.1296      0.00000
     28      -0.4972      0.00000
     29      -0.0619      0.00000
     30       0.9834      0.00000
     31      -0.3973      0.00000
     32      -0.5198      0.00000
     33       0.0950      0.00000
     34       2.0640      0.00000
     35      -1.1829      0.00000
     36      -0.0262      0.00000
     37      -0.6425      0.00000
     38       0.1848      0.00000
     39      -0.6949      0.00000
     40      -0.3852      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0035      0.00000
      3       0.0004      0.00000
      4      -0.0227      0.00000
      5       0.0232      0.00000
      6       0.0186      0.00000
      7       0.0426      0.00000
      8      -0.0615      0.00000
      9      -0.1881      0.00000
     10      -0.2233      0.00000
     11       0.5445      0.00000
     12      -0.1232      0.00000
     13       0.0710      0.00000
     14      -0.1742      0.00000
     15       0.1125      0.00000
     16      -0.1215      0.00000
     17       0.3600      0.00000
     18      -1.2467      0.00000
     19       1.1631      0.00000
     20      -0.6872      0.00000
     21       0.9452      0.00000
     22       0.1242      0.00000
     23       0.2279      0.00000
     24      -1.1493      0.00000
     25      -0.3178      0.00000
     26      -0.5409      0.00000
     27       1.0724      0.00000
     28       0.2629      0.00000
     29       0.0264      0.00000
     30       0.4245      0.00000
     31      -0.1115      0.00000
     32      -0.1898      0.00000
     33       0.3752      0.00000
     34       1.6180      0.00000
     35      -0.5002      0.00000
     36      -0.3752      0.00000
     37      -0.3444      0.00000
     38      -0.2475      0.00000
     39      -1.0725      0.00000
     40       0.1842      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0035      0.00000
      3      -0.0004      0.00000
      4       0.0227      0.00000
      5      -0.0232      0.00000
      6      -0.0187      0.00000
      7      -0.0427      0.00000
      8       0.0615      0.00000
      9       0.1881      0.00000
     10       0.2233      0.00000
     11      -0.5446      0.00000
     12       0.1232      0.00000
     13      -0.0710      0.00000
     14       0.1742      0.00000
     15      -0.1125      0.00000
     16       0.1215      0.00000
     17      -0.3600      0.00000
     18       1.2467      0.00000
     19      -1.1631      0.00000
     20       0.6873      0.00000
     21      -0.9452      0.00000
     22      -0.1242      0.00000
     23      -0.2279      0.00000
     24       1.1493      0.00000
     25       0.3178      0.00000
     26       0.5409      0.00000
     27      -1.0723      0.00000
     28      -0.2629      0.00000
     29      -0.0264      0.00000
     30      -0.4245      0.00000
     31       0.1115      0.00000
     32       0.1898      0.00000
     33      -0.3752      0.00000
     34      -1.6180      0.00000
     35       0.5003      0.00000
     36       0.3752      0.00000
     37       0.3444      0.00000
     38       0.2475      0.00000
     39       1.0725      0.00000
     40      -0.1843      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0005      0.00000
      4       0.0099      0.00000
      5      -0.0297      0.00000
      6      -0.0389      0.00000
      7       0.0609      0.00000
      8      -0.0028      0.00000
      9       0.1284      0.00000
     10       0.1866      0.00000
     11      -0.4796      0.00000
     12       0.1309      0.00000
     13       0.1503      0.00000
     14      -0.2817      0.00000
     15       0.1293      0.00000
     16       0.0429      0.00000
     17      -0.1414      0.00000
     18      -0.5204      0.00000
     19       0.4089      0.00000
     20       1.1861      0.00000
     21      -0.8064      0.00000
     22      -0.2557      0.00000
     23      -0.2295      0.00000
     24       0.2791      0.00000
     25       0.5751      0.00000
     26      -0.4225      0.00000
     27      -0.0441      0.00000
     28       0.3154      0.00000
     29       0.0342      0.00000
     30      -0.3735      0.00000
     31       0.6581      0.00000
     32      -0.7435      0.00000
     33      -0.2736      0.00000
     34      -0.2748      0.00000
     35      -0.8579      0.00000
     36       0.8171      0.00000
     37      -0.5292      0.00000
     38       1.0049      0.00000
     39      -0.4471      0.00000
     40       0.0365      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2      -0.0018      0.00000
      3       0.0003      0.00000
      4      -0.0114      0.00000
      5       0.0042      0.00000
      6       0.0053      0.00000
      7       0.0609      0.00000
      8      -0.0585      0.00000
      9      -0.1871      0.00000
     10      -0.1125      0.00000
     11       0.4505      0.00000
     12       0.1656      0.00000
     13       0.2074      0.00000
     14      -0.4481      0.00000
     15      -0.0785      0.00000
     16      -0.1056      0.00000
     17       0.0404      0.00000
     18      -1.1211      0.00000
     19       1.4935      0.00000
     20      -0.4126      0.00000
     21      -0.3874      0.00000
     22      -0.3723      0.00000
     23      -0.0813      0.00000
     24       0.5935      0.00000
     25      -0.9049      0.00000
     26       0.6849      0.00000
     27       0.5401      0.00000
     28       0.6053      0.00000
     29       0.9719      0.00000
     30      -0.3512      0.00000
     31       0.0168      0.00000
     32      -0.5634      0.00000
     33       0.3341      0.00000
     34      -0.6215      0.00000
     35      -0.8399      0.00000
     36       0.5429      0.00000
     37       0.0221      0.00000
     38      -0.0015      0.00000
     39      -0.2210      0.00000
     40       0.5301      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0002      0.00000
      3       0.0018      0.00000
      4       0.0113      0.00000
      5      -0.0042      0.00000
      6      -0.0053      0.00000
      7      -0.0610      0.00000
      8       0.0585      0.00000
      9       0.1871      0.00000
     10       0.1125      0.00000
     11      -0.4505      0.00000
     12      -0.1656      0.00000
     13      -0.2074      0.00000
     14       0.4481      0.00000
     15       0.0785      0.00000
     16       0.1057      0.00000
     17      -0.0403      0.00000
     18       1.1211      0.00000
     19      -1.4935      0.00000
     20       0.4126      0.00000
     21       0.3874      0.00000
     22       0.3724      0.00000
     23       0.0813      0.00000
     24      -0.5935      0.00000
     25       0.9049      0.00000
     26      -0.6849      0.00000
     27      -0.5401      0.00000
     28      -0.6053      0.00000
     29      -0.9718      0.00000
     30       0.3512      0.00000
     31      -0.0167      0.00000
     32       0.5634      0.00000
     33      -0.3341      0.00000
     34       0.6215      0.00000
     35       0.8399      0.00000
     36      -0.5429      0.00000
     37      -0.0221      0.00000
     38       0.0015      0.00000
     39       0.2210      0.00000
     40      -0.5301      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0022      0.00000
      2      -0.0005      0.00000
      3      -0.0020      0.00000
      4      -0.0099      0.00000
      5       0.0297      0.00000
      6       0.0388      0.00000
      7      -0.0609      0.00000
      8       0.0028      0.00000
      9      -0.1284      0.00000
     10      -0.1865      0.00000
     11       0.4796      0.00000
     12      -0.1309      0.00000
     13      -0.1503      0.00000
     14       0.2818      0.00000
     15      -0.1293      0.00000
     16      -0.0428      0.00000
     17       0.1414      0.00000
     18       0.5204      0.00000
     19      -0.4089      0.00000
     20      -1.1861      0.00000
     21       0.8064      0.00000
     22       0.2558      0.00000
     23       0.2295      0.00000
     24      -0.2791      0.00000
     25      -0.5751      0.00000
     26       0.4225      0.00000
     27       0.0441      0.00000
     28      -0.3153      0.00000
     29      -0.0342      0.00000
     30       0.3735      0.00000
     31      -0.6581      0.00000
     32       0.7436      0.00000
     33       0.2736      0.00000
     34       0.2748      0.00000
     35       0.8579      0.00000
     36      -0.8171      0.00000
     37       0.5292      0.00000
     38      -1.0049      0.00000
     39       0.4471      0.00000
     40      -0.0365      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0010      0.00000
      3      -0.0030      0.00000
      4      -0.0213      0.00000
      5       0.0339      0.00000
      6       0.0441      0.00000
      7       0.0001      0.00000
      8      -0.0557      0.00000
      9      -0.3155      0.00000
     10      -0.2990      0.00000
     11       0.9301      0.00000
     12       0.0348      0.00000
     13       0.0571      0.00000
     14      -0.1664      0.00000
     15      -0.2078      0.00000
     16      -0.1485      0.00000
     17       0.1818      0.00000
     18      -0.6008      0.00000
     19       1.0846      0.00000
     20      -1.5987      0.00000
     21       0.4190      0.00000
     22      -0.1166      0.00000
     23       0.1482      0.00000
     24       0.3144      0.00000
     25      -1.4800      0.00000
     26       1.1074      0.00000
     27       0.5842      0.00000
     28       0.2900      0.00000
     29       0.9377      0.00000
     30       0.0223      0.00000
     31      -0.6413      0.00000
     32       0.1802      0.00000
     33       0.6077      0.00000
     34      -0.3467      0.00000
     35       0.0180      0.00000
     36      -0.2742      0.00000
     37       0.5513      0.00000
     38      -1.0064      0.00000
     39       0.2261      0.00000
     40       0.4936      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0031      0.00000
      3       0.0010      0.00000
      4       0.0212      0.00000
      5      -0.0340      0.00000
      6      -0.0442      0.00000
      7      -0.0001      0.00000
      8       0.0556      0.00000
      9       0.3155      0.00000
     10       0.2991      0.00000
     11      -0.9301      0.00000
     12      -0.0348      0.00000
     13      -0.0571      0.00000
     14       0.1664      0.00000
     15       0.2079      0.00000
     16       0.1485      0.00000
     17      -0.1818      0.00000
     18       0.6008      0.00000
     19      -1.0846      0.00000
     20       1.5987      0.00000
     21      -0.4190      0.00000
     22       0.1166      0.00000
     23      -0.1482      0.00000
     24      -0.3144      0.00000
     25       1.4800      0.00000
     26      -1.1074      0.00000
     27      -0.5842      0.00000
     28      -0.2900      0.00000
     29      -0.9377      0.00000
     30      -0.0223      0.00000
     31       0.6414      0.00000
     32      -0.1802      0.00000
     33      -0.6076      0.00000
     34       0.3467      0.00000
     35      -0.0180      0.00000
     36       0.2742      0.00000
     37      -0.5513      0.00000
     38       1.0065      0.00000
     39      -0.2261      0.00000
     40      -0.4936      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0044      0.00000
      3       0.0007      0.00000
      4       0.0062      0.00000
      5      -0.0377      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3128      0.00000
     10       0.3883      0.00000
     11      -1.1513      0.00000
     12       0.0269      0.00000
     13       0.3587      0.00000
     14      -0.4834      0.00000
     15      -0.1618      0.00000
     16       0.5647      0.00000
     17       0.0883      0.00000
     18       0.7202      0.00000
     19      -0.2303      0.00000
     20       0.9708      0.00000
     21      -0.2403      0.00000
     22       0.1598      0.00000
     23      -0.4832      0.00000
     24      -1.0320      0.00000
     25      -0.6470      0.00000
     26      -0.2255      0.00000
     27       0.6422      0.00000
     28      -0.4650      0.00000
     29      -0.1245      0.00000
     30       0.9723      0.00000
     31      -0.8713      0.00000
     32      -0.2384      0.00000
     33       1.3651      0.00000
     34       0.3573      0.00000
     35      -0.6792      0.00000
     36       0.5357      0.00000
     37      -1.5910      0.00000
     38      -0.4415      0.00000
     39       0.0717      0.00000
     40       0.3996      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0007      0.00000
      3      -0.0044      0.00000
      4      -0.0062      0.00000
      5       0.0377      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3128      0.00000
     10      -0.3883      0.00000
     11       1.1513      0.00000
     12      -0.0269      0.00000
     13      -0.3587      0.00000
     14       0.4834      0.00000
     15       0.1618      0.00000
     16      -0.5646      0.00000
     17      -0.0882      0.00000
     18      -0.7202      0.00000
     19       0.2303      0.00000
     20      -0.9708      0.00000
     21       0.2403      0.00000
     22      -0.1598      0.00000
     23       0.4832      0.00000
     24       1.0320      0.00000
     25       0.6470      0.00000
     26       0.2255      0.00000
     27      -0.6422      0.00000
     28       0.4650      0.00000
     29       0.1245      0.00000
     30      -0.9723      0.00000
     31       0.8713      0.00000
     32       0.2384      0.00000
     33      -1.3651      0.00000
     34      -0.3573      0.00000
     35       0.6792      0.00000
     36      -0.5356      0.00000
     37       1.5910      0.00000
     38       0.4415      0.00000
     39      -0.0717      0.00000
     40      -0.4078      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0010      0.00000
      3       0.0006      0.00000
      4      -0.0013      0.00000
      5      -0.0009      0.00000
      6       0.0017      0.00000
      7       0.0234      0.00000
      8      -0.0227      0.00000
      9      -0.0793      0.00000
     10       0.0045      0.00000
     11       0.1146      0.00000
     12       0.0496      0.00000
     13       0.0910      0.00000
     14      -0.1709      0.00000
     15      -0.3877      0.00000
     16      -0.0816      0.00000
     17       0.4208      0.00000
     18       0.6824      0.00000
     19      -1.2664      0.00000
     20       0.5316      0.00000
     21      -0.0694      0.00000
     22      -0.0417      0.00000
     23      -0.2635      0.00000
     24      -0.0994      0.00000
     25       0.9324      0.00000
     26      -0.1002      0.00000
     27      -0.5129      0.00000
     28       0.7283      0.00000
     29      -0.3640      0.00000
     30      -0.4529      0.00000
     31       0.1197      0.00000
     32       0.6730      0.00000
     33       0.1177      0.00000
     34      -0.6206      0.00000
     35       0.2491      0.00000
     36      -1.0207      0.00000
     37       0.6934      0.00000
     38       0.0917      0.00000
     39       0.1526      0.00000
     40      -0.2595      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0006      0.00000
      4       0.0101      0.00000
      5      -0.0437      0.00000
      6      -0.0265      0.00000
      7       0.0527      0.00000
      8       0.0051      0.00000
      9       0.3586      0.00000
     10       0.4284      0.00000
     11      -1.1864      0.00000
     12       0.0557      0.00000
     13       0.2774      0.00000
     14      -0.5485      0.00000
     15      -0.0852      0.00000
     16       0.9123      0.00000
     17      -0.2145      0.00000
     18       0.9560      0.00000
     19      -0.8802      0.00000
     20       1.0840      0.00000
     21      -0.1557      0.00000
     22       0.2221      0.00000
     23      -0.4432      0.00000
     24      -1.1472      0.00000
     25       0.0873      0.00000
     26      -0.4498      0.00000
     27      -0.5128      0.00000
     28       0.8918      0.00000
     29      -0.4432      0.00000
     30       0.2365      0.00000
     31      -0.4372      0.00000
     32       0.5325      0.00000
     33       0.5960      0.00000
     34      -0.2708      0.00000
     35       0.0616      0.00000
     36      -0.4542      0.00000
     37      -0.7868      0.00000
     38       0.6615      0.00000
     39       0.3846      0.00000
     40      -0.0859      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0006      0.00000
      3      -0.0039      0.00000
      4      -0.0101      0.00000
      5       0.0436      0.00000
      6       0.0264      0.00000
      7      -0.0528      0.00000
      8      -0.0051      0.00000
      9      -0.3585      0.00000
     10      -0.4284      0.00000
     11       1.1864      0.00000
     12      -0.0557      0.00000
     13      -0.2774      0.00000
     14       0.5485      0.00000
     15       0.0852      0.00000
     16      -0.9123      0.00000
     17       0.2145      0.00000
     18      -0.9560      0.00000
     19       0.8802      0.00000
     20      -1.0839      0.00000
     21       0.1557      0.00000
     22      -0.2221      0.00000
     23       0.4432      0.00000
     24       1.1472      0.00000
     25      -0.0873      0.00000
     26       0.4498      0.00000
     27       0.5128      0.00000
     28      -0.8918      0.00000
     29       0.4432      0.00000
     30      -0.2365      0.00000
     31       0.4372      0.00000
     32      -0.5325      0.00000
     33      -0.5960      0.00000
     34       0.2709      0.00000
     35      -0.0616      0.00000
     36       0.4542      0.00000
     37       0.7868      0.00000
     38      -0.6615      0.00000
     39      -0.3846      0.00000
     40       0.0859      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0006      0.00000
      3       0.0010      0.00000
      4       0.0013      0.00000
      5       0.0009      0.00000
      6      -0.0017      0.00000
      7      -0.0235      0.00000
      8       0.0227      0.00000
      9       0.0793      0.00000
     10      -0.0044      0.00000
     11      -0.1146      0.00000
     12      -0.0496      0.00000
     13      -0.0910      0.00000
     14       0.1709      0.00000
     15       0.3877      0.00000
     16       0.0817      0.00000
     17      -0.4208      0.00000
     18      -0.6823      0.00000
     19       1.2664      0.00000
     20      -0.5316      0.00000
     21       0.0694      0.00000
     22       0.0417      0.00000
     23       0.2635      0.00000
     24       0.0994      0.00000
     25      -0.9324      0.00000
     26       0.1002      0.00000
     27       0.5129      0.00000
     28      -0.7283      0.00000
     29       0.3640      0.00000
     30       0.4529      0.00000
     31      -0.1197      0.00000
     32      -0.6730      0.00000
     33      -0.1177      0.00000
     34       0.6206      0.00000
     35      -0.2491      0.00000
     36       1.0207      0.00000
     37      -0.6934      0.00000
     38      -0.0917      0.00000
     39      -0.1526      0.00000
     40       0.2595      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0043      0.00000
      3       0.0007      0.00000
      4       0.0114      0.00000
      5      -0.0428      0.00000
      6      -0.0282      0.00000
      7       0.0293      0.00000
      8       0.0278      0.00000
      9       0.4379      0.00000
     10       0.4240      0.00000
     11      -1.3010      0.00000
     12       0.0060      0.00000
     13       0.1864      0.00000
     14      -0.3776      0.00000
     15       0.3025      0.00000
     16       0.9940      0.00000
     17      -0.6353      0.00000
     18       0.2737      0.00000
     19       0.3862      0.00000
     20       0.5524      0.00000
     21      -0.0863      0.00000
     22       0.2637      0.00000
     23      -0.1797      0.00000
     24      -1.0478      0.00000
     25      -0.8451      0.00000
     26      -0.3496      0.00000
     27       0.0001      0.00000
     28       0.1635      0.00000
     29      -0.0792      0.00000
     30       0.6894      0.00000
     31      -0.5569      0.00000
     32      -0.1404      0.00000
     33       0.4783      0.00000
     34       0.3497      0.00000
     35      -0.1875      0.00000
     36       0.5665      0.00000
     37      -1.4802      0.00000
     38       0.5698      0.00000
     39       0.2320      0.00000
     40       0.1736      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0007      0.00000
      3      -0.0042      0.00000
      4      -0.0114      0.00000
      5       0.0427      0.00000
      6       0.0282      0.00000
      7      -0.0293      0.00000
      8      -0.0278      0.00000
      9      -0.4379      0.00000
     10      -0.4240      0.00000
     11       1.3010      0.00000
     12      -0.0060      0.00000
     13      -0.1864      0.00000
     14       0.3776      0.00000
     15      -0.3025      0.00000
     16      -0.9939      0.00000
     17       0.6353      0.00000
     18      -0.2737      0.00000
     19      -0.3862      0.00000
     20      -0.5524      0.00000
     21       0.0863      0.00000
     22      -0.2637      0.00000
     23       0.1797      0.00000
     24       1.0478      0.00000
     25       0.8452      0.00000
     26       0.3496      0.00000
     27      -0.0001      0.00000
     28      -0.1635      0.00000
     29       0.0792      0.00000
     30      -0.6894      0.00000
     31       0.5569      0.00000
     32       0.1405      0.00000
     33      -0.4783      0.00000
     34      -0.3498      0.00000
     35       0.1875      0.00000
     36      -0.5664      0.00000
     37       1.4802      0.00000
     38      -0.5698      0.00000
     39      -0.2320      0.00000
     40      -0.1735      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0051      0.00000
      6      -0.0047      0.00000
      7       0.0007      0.00000
      8      -0.0009      0.00000
      9       0.0343      0.00000
     10      -0.0313      0.00000
     11      -0.0103      0.00000
     12       0.0355      0.00000
     13       0.0303      0.00000
     14       0.0343      0.00000
     15      -0.1475      0.00000
     16       0.0956      0.00000
     17      -0.1459      0.00000
     18       1.3935      0.00000
     19      -1.6630      0.00000
     20       0.4511      0.00000
     21      -0.3012      0.00000
     22      -0.6376      0.00000
     23       1.0567      0.00000
     24       0.3156      0.00000
     25      -0.2424      0.00000
     26       0.0737      0.00000
     27       0.2351      0.00000
     28      -0.7299      0.00000
     29      -0.2295      0.00000
     30       0.7484      0.00000
     31      -0.5407      0.00000
     32       0.0665      0.00000
     33       0.0090      0.00000
     34       0.0377      0.00000
     35      -0.3231      0.00000
     36      -0.6026      0.00000
     37       0.5662      0.00000
     38       0.5703      0.00000
     39      -0.1916      0.00000
     40       0.2684      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0046      0.00000
      3      -0.0005      0.00000
      4       0.0193      0.00000
      5      -0.0504      0.00000
      6      -0.0297      0.00000
      7       0.0419      0.00000
      8       0.0174      0.00000
      9      -0.1043      0.00000
     10       0.8536      0.00000
     11      -1.0163      0.00000
     12       0.0141      0.00000
     13       0.1069      0.00000
     14      -0.2654      0.00000
     15       0.1949      0.00000
     16       0.2531      0.00000
     17       0.0409      0.00000
     18       0.9941      0.00000
     19      -1.1967      0.00000
     20       0.7754      0.00000
     21       0.0352      0.00000
     22       0.0380      0.00000
     23       0.5531      0.00000
     24      -0.6829      0.00000
     25      -0.8908      0.00000
     26       0.0126      0.00000
     27       0.0322      0.00000
     28       0.0203      0.00000
     29      -0.4533      0.00000
     30       0.8331      0.00000
     31      -0.3496      0.00000
     32      -0.0069      0.00000
     33       0.1579      0.00000
     34       0.2612      0.00000
     35      -0.4797      0.00000
     36      -0.3656      0.00000
     37       0.4409      0.00000
     38      -0.6532      0.00000
     39      -0.3909      0.00000
     40       0.2908      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0046      0.00000
      3       0.0005      0.00000
      4      -0.0193      0.00000
      5       0.0296      0.00000
      6       0.0503      0.00000
      7      -0.0419      0.00000
      8      -0.0174      0.00000
      9       0.1044      0.00000
     10      -0.8536      0.00000
     11       1.0163      0.00000
     12      -0.0141      0.00000
     13      -0.1069      0.00000
     14       0.2654      0.00000
     15      -0.1948      0.00000
     16      -0.2531      0.00000
     17      -0.0409      0.00000
     18      -0.9942      0.00000
     19       1.1967      0.00000
     20      -0.7754      0.00000
     21      -0.0352      0.00000
     22      -0.0380      0.00000
     23      -0.5531      0.00000
     24       0.6829      0.00000
     25       0.8908      0.00000
     26      -0.0126      0.00000
     27      -0.0321      0.00000
     28      -0.0203      0.00000
     29       0.4533      0.00000
     30      -0.8331      0.00000
     31       0.3497      0.00000
     32       0.0069      0.00000
     33      -0.1579      0.00000
     34      -0.2612      0.00000
     35       0.4797      0.00000
     36       0.3656      0.00000
     37      -0.4409      0.00000
     38       0.6532      0.00000
     39       0.3909      0.00000
     40      -0.1844      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0047      0.00000
      6      -0.0051      0.00000
      7      -0.0007      0.00000
      8       0.0008      0.00000
      9      -0.0343      0.00000
     10       0.0313      0.00000
     11       0.0103      0.00000
     12      -0.0355      0.00000
     13      -0.0303      0.00000
     14      -0.0343      0.00000
     15       0.1475      0.00000
     16      -0.0956      0.00000
     17       0.1459      0.00000
     18      -1.3935      0.00000
     19       1.6630      0.00000
     20      -0.4511      0.00000
     21       0.3012      0.00000
     22       0.6376      0.00000
     23      -1.0567      0.00000
     24      -0.3156      0.00000
     25       0.2424      0.00000
     26      -0.0737      0.00000
     27      -0.2351      0.00000
     28       0.7299      0.00000
     29       0.2296      0.00000
     30      -0.7483      0.00000
     31       0.5407      0.00000
     32      -0.0665      0.00000
     33      -0.0089      0.00000
     34      -0.0377      0.00000
     35       0.3231      0.00000
     36       0.6027      0.00000
     37      -0.5662      0.00000
     38      -0.5703      0.00000
     39       0.1916      0.00000
     40      -0.1903      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0048      0.00000
      3      -0.0004      0.00000
      4       0.0193      0.00000
      5      -0.0505      0.00000
      6      -0.0299      0.00000
      7       0.0412      0.00000
      8       0.0182      0.00000
      9      -0.1386      0.00000
     10       0.8849      0.00000
     11      -1.0060      0.00000
     12      -0.0214      0.00000
     13       0.0766      0.00000
     14      -0.2997      0.00000
     15       0.3424      0.00000
     16       0.1575      0.00000
     17       0.1868      0.00000
     18      -0.3994      0.00000
     19       0.4663      0.00000
     20       0.3243      0.00000
     21       0.3364      0.00000
     22       0.6756      0.00000
     23      -0.5036      0.00000
     24      -0.9985      0.00000
     25      -0.6484      0.00000
     26      -0.0611      0.00000
     27      -0.2030      0.00000
     28       0.7502      0.00000
     29      -0.2238      0.00000
     30       0.0847      0.00000
     31       0.1911      0.00000
     32      -0.0734      0.00000
     33       0.1489      0.00000
     34       0.2235      0.00000
     35      -0.1566      0.00000
     36       0.2370      0.00000
     37      -0.1253      0.00000
     38      -1.2235      0.00000
     39      -0.1992      0.00000
     40      -0.0007      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0047      0.00000
      3       0.0005      0.00000
      4      -0.0194      0.00000
      5       0.0299      0.00000
      6       0.0504      0.00000
      7      -0.0412      0.00000
      8      -0.0182      0.00000
      9       0.1386      0.00000
     10      -0.8849      0.00000
     11       1.0060      0.00000
     12       0.0214      0.00000
     13      -0.0766      0.00000
     14       0.2997      0.00000
     15      -0.3424      0.00000
     16      -0.1575      0.00000
     17      -0.1868      0.00000
     18       0.3994      0.00000
     19      -0.4663      0.00000
     20      -0.3243      0.00000
     21      -0.3364      0.00000
     22      -0.6756      0.00000
     23       0.5036      0.00000
     24       0.9985      0.00000
     25       0.6484      0.00000
     26       0.0611      0.00000
     27       0.2030      0.00000
     28      -0.7502      0.00000
     29       0.2238      0.00000
     30      -0.0848      0.00000
     31      -0.1911      0.00000
     32       0.0734      0.00000
     33      -0.1489      0.00000
     34      -0.2235      0.00000
     35       0.1566      0.00000
     36      -0.2370      0.00000
     37       0.1253      0.00000
     38       1.2235      0.00000
     39       0.1992      0.00000
     40      -0.0531      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0038      0.00000
      3      -0.0004      0.00000
      4       0.0222      0.00000
      5      -0.0229      0.00000
      6      -0.0179      0.00000
      7      -0.0433      0.00000
      8       0.0614      0.00000
      9       0.1796      0.00000
     10       0.2348      0.00000
     11      -0.5447      0.00000
     12      -0.0553      0.00000
     13       0.0968      0.00000
     14       0.1672      0.00000
     15      -0.1953      0.00000
     16       0.1950      0.00000
     17      -0.2825      0.00000
     18       0.5759      0.00000
     19      -0.2649      0.00000
     20       0.3991      0.00000
     21      -0.7232      0.00000
     22      -0.2885      0.00000
     23       1.1284      0.00000
     24      -0.2753      0.00000
     25      -0.0239      0.00000
     26       0.5022      0.00000
     27      -0.4551      0.00000
     28      -0.4016      0.00000
     29      -0.4357      0.00000
     30      -0.1141      0.00000
     31       0.1998      0.00000
     32       0.3540      0.00000
     33      -0.2738      0.00000
     34      -1.2321      0.00000
     35       0.5670      0.00000
     36       0.1013      0.00000
     37       0.3053      0.00000
     38      -0.1303      0.00000
     39       0.6776      0.00000
     40       0.7810      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0033      0.00000
      3      -0.0002      0.00000
      4       0.0238      0.00000
      5      -0.0246      0.00000
      6      -0.0226      0.00000
      7      -0.0386      0.00000
      8       0.0613      0.00000
      9       0.1696      0.00000
     10       0.2310      0.00000
     11      -0.5121      0.00000
     12      -0.2031      0.00000
     13       0.0608      0.00000
     14       0.1192      0.00000
     15       0.0681      0.00000
     16       0.0822      0.00000
     17       0.0627      0.00000
     18      -0.3697      0.00000
     19       0.3845      0.00000
     20       0.0549      0.00000
     21       0.0157      0.00000
     22       0.2257      0.00000
     23       1.1600      0.00000
     24      -1.2199      0.00000
     25      -0.4169      0.00000
     26       0.1848      0.00000
     27      -0.1599      0.00000
     28      -0.1815      0.00000
     29      -0.2400      0.00000
     30       0.5433      0.00000
     31       0.1414      0.00000
     32      -0.3009      0.00000
     33      -0.2355      0.00000
     34       0.2220      0.00000
     35       0.4599      0.00000
     36      -0.5545      0.00000
     37      -0.1996      0.00000
     38       0.0424      0.00000
     39      -0.2670      0.00000
     40       0.9616      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0028      0.00000
      2      -0.0033      0.00000
      3       0.0002      0.00000
      4      -0.0238      0.00000
      5       0.0245      0.00000
      6       0.0226      0.00000
      7       0.0385      0.00000
      8      -0.0614      0.00000
      9      -0.1695      0.00000
     10      -0.2310      0.00000
     11       0.5121      0.00000
     12       0.2031      0.00000
     13      -0.0608      0.00000
     14      -0.1191      0.00000
     15      -0.0680      0.00000
     16      -0.0821      0.00000
     17      -0.0627      0.00000
     18       0.3697      0.00000
     19      -0.3845      0.00000
     20      -0.0549      0.00000
     21      -0.0157      0.00000
     22      -0.2256      0.00000
     23      -1.1600      0.00000
     24       1.2199      0.00000
     25       0.4169      0.00000
     26      -0.1848      0.00000
     27       0.1599      0.00000
     28       0.1815      0.00000
     29       0.2400      0.00000
     30      -0.5433      0.00000
     31      -0.1414      0.00000
     32       0.3009      0.00000
     33       0.2355      0.00000
     34      -0.2220      0.00000
     35      -0.4599      0.00000
     36       0.5545      0.00000
     37       0.1996      0.00000
     38      -0.0424      0.00000
     39       0.2670      0.00000
     40      -0.8750      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0037      0.00000
      3       0.0004      0.00000
      4      -0.0223      0.00000
      5       0.0229      0.00000
      6       0.0179      0.00000
      7       0.0433      0.00000
      8      -0.0615      0.00000
      9      -0.1796      0.00000
     10      -0.2347      0.00000
     11       0.5447      0.00000
     12       0.0553      0.00000
     13      -0.0968      0.00000
     14      -0.1672      0.00000
     15       0.1953      0.00000
     16      -0.1949      0.00000
     17       0.2826      0.00000
     18      -0.5759      0.00000
     19       0.2649      0.00000
     20      -0.3991      0.00000
     21       0.7232      0.00000
     22       0.2885      0.00000
     23      -1.1284      0.00000
     24       0.2753      0.00000
     25       0.0239      0.00000
     26      -0.5022      0.00000
     27       0.4551      0.00000
     28       0.4016      0.00000
     29       0.4357      0.00000
     30       0.1141      0.00000
     31      -0.1998      0.00000
     32      -0.3540      0.00000
     33       0.2738      0.00000
     34       1.2321      0.00000
     35      -0.5670      0.00000
     36      -0.1013      0.00000
     37      -0.3053      0.00000
     38       0.1303      0.00000
     39      -0.6775      0.00000
     40      -0.8526      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2      -0.0005      0.00000
      3       0.0003      0.00000
      4       0.0015      0.00000
      5      -0.0017      0.00000
      6      -0.0048      0.00000
      7       0.0047      0.00000
      8      -0.0002      0.00000
      9      -0.0100      0.00000
     10      -0.0037      0.00000
     11       0.0326      0.00000
     12      -0.1478      0.00000
     13      -0.0360      0.00000
     14      -0.0481      0.00000
     15       0.2634      0.00000
     16      -0.1128      0.00000
     17       0.3452      0.00000
     18      -0.9455      0.00000
     19       0.6493      0.00000
     20      -0.3442      0.00000
     21       0.7389      0.00000
     22       0.5142      0.00000
     23       0.0316      0.00000
     24      -0.9446      0.00000
     25      -0.3930      0.00000
     26      -0.3174      0.00000
     27       0.2952      0.00000
     28       0.2201      0.00000
     29       0.1957      0.00000
     30       0.6574      0.00000
     31      -0.0584      0.00000
     32      -0.6549      0.00000
     33       0.0383      0.00000
     34       1.4541      0.00000
     35      -0.1071      0.00000
     36      -0.6558      0.00000
     37      -0.5049      0.00000
     38       0.1726      0.00000
     39      -0.9445      0.00000
     40       0.0983      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0005      0.00000
      3      -0.0003      0.00000
      4      -0.0015      0.00000
      5       0.0016      0.00000
      6       0.0047      0.00000
      7      -0.0048      0.00000
      8       0.0001      0.00000
      9       0.0100      0.00000
     10       0.0038      0.00000
     11      -0.0326      0.00000
     12       0.1478      0.00000
     13       0.0360      0.00000
     14       0.0481      0.00000
     15      -0.2634      0.00000
     16       0.1128      0.00000
     17      -0.3452      0.00000
     18       0.9455      0.00000
     19      -0.6493      0.00000
     20       0.3442      0.00000
     21      -0.7389      0.00000
     22      -0.5142      0.00000
     23      -0.0315      0.00000
     24       0.9446      0.00000
     25       0.3930      0.00000
     26       0.3174      0.00000
     27      -0.2952      0.00000
     28      -0.2201      0.00000
     29      -0.1957      0.00000
     30      -0.6574      0.00000
     31       0.0584      0.00000
     32       0.6549      0.00000
     33      -0.0383      0.00000
     34      -1.4541      0.00000
     35       0.1071      0.00000
     36       0.6558      0.00000
     37       0.5049      0.00000
     38      -0.1726      0.00000
     39       0.9445      0.00000
     40      -0.0531      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0048      0.00000
      3      -0.0009      0.00000
      4       0.0181      0.00000
      5      -0.0265      0.00000
      6      -0.0520      0.00000
      7       0.0416      0.00000
      8       0.0177      0.00000
      9       0.9705      0.00000
     10      -0.2589      0.00000
     11      -0.9955      0.00000
     12       0.1695      0.00000
     13       0.2910      0.00000
     14      -0.3849      0.00000
     15       0.5383      0.00000
     16      -0.3052      0.00000
     17      -0.1984      0.00000
     18      -0.0584      0.00000
     19      -0.1676      0.00000
     20       1.6660      0.00000
     21      -0.8474      0.00000
     22       0.3886      0.00000
     23      -0.5088      0.00000
     24      -0.2108      0.00000
     25      -0.2495      0.00000
     26       1.3559      0.00000
     27       0.0687      0.00000
     28      -1.1542      0.00000
     29      -0.2966      0.00000
     30      -0.4906      0.00000
     31       0.4654      0.00000
     32      -0.6873      0.00000
     33       0.1111      0.00000
     34      -0.1816      0.00000
     35       0.4292      0.00000
     36      -0.0243      0.00000
     37       0.6599      0.00000
     38      -1.4450      0.00000
     39       1.2429      0.00000
     40       0.4759      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0003      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0048      0.00000
      3       0.0010      0.00000
      4      -0.0181      0.00000
      5       0.0265      0.00000
      6       0.0520      0.00000
      7      -0.0416      0.00000
      8      -0.0177      0.00000
      9      -0.9705      0.00000
     10       0.2589      0.00000
     11       0.9955      0.00000
     12      -0.1695      0.00000
     13      -0.2910      0.00000
     14       0.3849      0.00000
     15      -0.5382      0.00000
     16       0.3052      0.00000
     17       0.1984      0.00000
     18       0.0584      0.00000
     19       0.1676      0.00000
     20      -1.6660      0.00000
     21       0.8474      0.00000
     22      -0.3886      0.00000
     23       0.5088      0.00000
     24       0.2108      0.00000
     25       0.2495      0.00000
     26      -1.3559      0.00000
     27      -0.0687      0.00000
     28       1.1542      0.00000
     29       0.2966      0.00000
     30       0.4906      0.00000
     31      -0.4654      0.00000
     32       0.6873      0.00000
     33      -0.1111      0.00000
     34       0.1817      0.00000
     35      -0.4292      0.00000
     36       0.0243      0.00000
     37      -0.6599      0.00000
     38       1.4450      0.00000
     39      -1.2428      0.00000
     40      -0.4759      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0044      0.00000
      3       0.0005      0.00000
      4       0.0076      0.00000
      5      -0.0394      0.00000
      6      -0.0273      0.00000
      7       0.0421      0.00000
      8       0.0142      0.00000
      9       1.0284      0.00000
     10      -0.1072      0.00000
     11      -1.4076      0.00000
     12       0.0411      0.00000
     13       0.3351      0.00000
     14      -0.5500      0.00000
     15       0.4044      0.00000
     16       0.1428      0.00000
     17       0.0917      0.00000
     18       0.6529      0.00000
     19      -0.1950      0.00000
     20       0.9779      0.00000
     21      -0.2784      0.00000
     22       0.1949      0.00000
     23      -0.4566      0.00000
     24      -1.1591      0.00000
     25      -0.4703      0.00000
     26      -0.1282      0.00000
     27      -0.2069      0.00000
     28       0.3638      0.00000
     29       0.0156      0.00000
     30       1.0226      0.00000
     31      -1.4316      0.00000
     32      -0.5565      0.00000
     33       0.4004      0.00000
     34       1.1067      0.00000
     35      -0.0533      0.00000
     36      -1.0309      0.00000
     37       0.0174      0.00000
     38       1.3302      0.00000
     39      -0.3460      0.00000
     40       0.2630      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0005      0.00000
      3      -0.0044      0.00000
      4      -0.0076      0.00000
      5       0.0393      0.00000
      6       0.0273      0.00000
      7      -0.0421      0.00000
      8      -0.0143      0.00000
      9      -1.0284      0.00000
     10       0.1072      0.00000
     11       1.4076      0.00000
     12      -0.0411      0.00000
     13      -0.3351      0.00000
     14       0.5500      0.00000
     15      -0.4044      0.00000
     16      -0.1428      0.00000
     17      -0.0916      0.00000
     18      -0.6529      0.00000
     19       0.1950      0.00000
     20      -0.9779      0.00000
     21       0.2784      0.00000
     22      -0.1949      0.00000
     23       0.4566      0.00000
     24       1.1591      0.00000
     25       0.4704      0.00000
     26       0.1282      0.00000
     27       0.2069      0.00000
     28      -0.3638      0.00000
     29      -0.0156      0.00000
     30      -1.0226      0.00000
     31       1.4316      0.00000
     32       0.5565      0.00000
     33      -0.4004      0.00000
     34      -1.1067      0.00000
     35       0.0533      0.00000
     36       1.0309      0.00000
     37      -0.0174      0.00000
     38      -1.3302      0.00000
     39       0.3460      0.00000
     40      -0.2630      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0009      0.00000
      3       0.0010      0.00000
      4       0.0014      0.00000
      5       0.0008      0.00000
      6      -0.0011      0.00000
      7      -0.0235      0.00000
      8       0.0223      0.00000
      9       0.0801      0.00000
     10      -0.0062      0.00000
     11      -0.1193      0.00000
     12      -0.0220      0.00000
     13       0.0088      0.00000
     14       0.0684      0.00000
     15       0.1982      0.00000
     16       0.1712      0.00000
     17      -0.4287      0.00000
     18       0.1631      0.00000
     19      -0.5035      0.00000
     20       0.5089      0.00000
     21      -0.1707      0.00000
     22       0.0203      0.00000
     23       0.3786      0.00000
     24       0.4973      0.00000
     25      -0.6480      0.00000
     26      -0.0368      0.00000
     27       0.1745      0.00000
     28      -1.1535      0.00000
     29       0.1942      0.00000
     30      -0.1088      0.00000
     31       0.3861      0.00000
     32      -0.0829      0.00000
     33      -0.0938      0.00000
     34       0.3449      0.00000
     35      -0.2786      0.00000
     36      -0.6164      0.00000
     37       0.4017      0.00000
     38       0.2723      0.00000
     39       1.0457      0.00000
     40      -0.0193      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0041      0.00000
      3       0.0007      0.00000
      4       0.0110      0.00000
      5      -0.0423      0.00000
      6      -0.0279      0.00000
      7       0.0293      0.00000
      8       0.0275      0.00000
      9       0.4480      0.00000
     10       0.3963      0.00000
     11      -1.2789      0.00000
     12      -0.0068      0.00000
     13       0.2832      0.00000
     14      -0.4901      0.00000
     15       0.6346      0.00000
     16       0.1556      0.00000
     17      -0.0805      0.00000
     18       0.5819      0.00000
     19      -0.4977      0.00000
     20       1.0570      0.00000
     21      -0.2545      0.00000
     22       0.3307      0.00000
     23      -0.1071      0.00000
     24      -0.5888      0.00000
     25      -0.8602      0.00000
     26      -0.2514      0.00000
     27      -0.0099      0.00000
     28      -0.1648      0.00000
     29       0.4701      0.00000
     30      -0.1043      0.00000
     31      -0.1739      0.00000
     32      -0.2994      0.00000
     33       0.1646      0.00000
     34       0.0032      0.00000
     35       0.2219      0.00000
     36      -0.8016      0.00000
     37      -0.5364      0.00000
     38       1.1434      0.00000
     39       0.4347      0.00000
     40      -1.0378      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0007      0.00000
      3      -0.0040      0.00000
      4      -0.0110      0.00000
      5       0.0422      0.00000
      6       0.0278      0.00000
      7      -0.0294      0.00000
      8      -0.0275      0.00000
      9      -0.4479      0.00000
     10      -0.3963      0.00000
     11       1.2789      0.00000
     12       0.0068      0.00000
     13      -0.2832      0.00000
     14       0.4901      0.00000
     15      -0.6345      0.00000
     16      -0.1556      0.00000
     17       0.0805      0.00000
     18      -0.5819      0.00000
     19       0.4977      0.00000
     20      -1.0570      0.00000
     21       0.2545      0.00000
     22      -0.3307      0.00000
     23       0.1071      0.00000
     24       0.5888      0.00000
     25       0.8603      0.00000
     26       0.2514      0.00000
     27       0.0099      0.00000
     28       0.1648      0.00000
     29      -0.4700      0.00000
     30       0.1043      0.00000
     31       0.1739      0.00000
     32       0.2994      0.00000
     33      -0.1646      0.00000
     34      -0.0032      0.00000
     35      -0.2219      0.00000
     36       0.8016      0.00000
     37       0.5364      0.00000
     38      -1.1434      0.00000
     39      -0.4347      0.00000
     40       1.0406      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0010      0.00000
      3       0.0009      0.00000
      4      -0.0015      0.00000
      5      -0.0008      0.00000
      6       0.0011      0.00000
      7       0.0234      0.00000
      8      -0.0223      0.00000
      9      -0.0801      0.00000
     10       0.0063      0.00000
     11       0.1193      0.00000
     12       0.0220      0.00000
     13      -0.0088      0.00000
     14      -0.0684      0.00000
     15      -0.1982      0.00000
     16      -0.1712      0.00000
     17       0.4287      0.00000
     18      -0.1631      0.00000
     19       0.5035      0.00000
     20      -0.5089      0.00000
     21       0.1707      0.00000
     22      -0.0202      0.00000
     23      -0.3785      0.00000
     24      -0.4973      0.00000
     25       0.6480      0.00000
     26       0.0367      0.00000
     27      -0.1745      0.00000
     28       1.1535      0.00000
     29      -0.1941      0.00000
     30       0.1088      0.00000
     31      -0.3861      0.00000
     32       0.0830      0.00000
     33       0.0938      0.00000
     34      -0.3448      0.00000
     35       0.2786      0.00000
     36       0.6165      0.00000
     37      -0.4016      0.00000
     38      -0.2723      0.00000
     39      -1.0457      0.00000
     40       0.0174      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0006      0.00000
      4       0.0095      0.00000
      5      -0.0430      0.00000
      6      -0.0268      0.00000
      7       0.0527      0.00000
      8       0.0052      0.00000
      9       0.3679      0.00000
     10       0.4025      0.00000
     11      -1.1596      0.00000
     12       0.0152      0.00000
     13       0.2745      0.00000
     14      -0.5585      0.00000
     15       0.4363      0.00000
     16      -0.0156      0.00000
     17       0.3482      0.00000
     18       0.4188      0.00000
     19       0.0058      0.00000
     20       0.5482      0.00000
     21      -0.0838      0.00000
     22       0.3104      0.00000
     23      -0.4857      0.00000
     24      -1.0861      0.00000
     25      -0.2122      0.00000
     26      -0.2146      0.00000
     27      -0.1845      0.00000
     28       0.9888      0.00000
     29       0.2759      0.00000
     30       0.0046      0.00000
     31      -0.5600      0.00000
     32      -0.2164      0.00000
     33       0.2585      0.00000
     34      -0.3416      0.00000
     35       0.5005      0.00000
     36      -0.1852      0.00000
     37      -0.9380      0.00000
     38       0.8711      0.00000
     39      -0.6111      0.00000
     40      -1.0147      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0006      0.00000
      3      -0.0040      0.00000
      4      -0.0096      0.00000
      5       0.0430      0.00000
      6       0.0267      0.00000
      7      -0.0528      0.00000
      8      -0.0052      0.00000
      9      -0.3678      0.00000
     10      -0.4025      0.00000
     11       1.1596      0.00000
     12      -0.0151      0.00000
     13      -0.2744      0.00000
     14       0.5585      0.00000
     15      -0.4364      0.00000
     16       0.0156      0.00000
     17      -0.3482      0.00000
     18      -0.4188      0.00000
     19      -0.0058      0.00000
     20      -0.5482      0.00000
     21       0.0838      0.00000
     22      -0.3104      0.00000
     23       0.4857      0.00000
     24       1.0861      0.00000
     25       0.2122      0.00000
     26       0.2146      0.00000
     27       0.1845      0.00000
     28      -0.9887      0.00000
     29      -0.2759      0.00000
     30      -0.0046      0.00000
     31       0.5600      0.00000
     32       0.2164      0.00000
     33      -0.2585      0.00000
     34       0.3417      0.00000
     35      -0.5005      0.00000
     36       0.1852      0.00000
     37       0.9380      0.00000
     38      -0.8711      0.00000
     39       0.6110      0.00000
     40       1.0141      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2       0.0001      0.00000
      3       0.0015      0.00000
      4       0.0110      0.00000
      5      -0.0043      0.00000
      6      -0.0049      0.00000
      7      -0.0606      0.00000
      8       0.0581      0.00000
      9       0.1888      0.00000
     10       0.1173      0.00000
     11      -0.4703      0.00000
     12      -0.0986      0.00000
     13      -0.0913      0.00000
     14       0.4123      0.00000
     15      -0.0164      0.00000
     16       0.1410      0.00000
     17      -0.2803      0.00000
     18       0.0870      0.00000
     19      -0.1404      0.00000
     20       0.5665      0.00000
     21      -0.4200      0.00000
     22       0.5283      0.00000
     23       0.4186      0.00000
     24      -0.2860      0.00000
     25       0.6561      0.00000
     26      -0.6011      0.00000
     27      -0.3314      0.00000
     28      -1.0824      0.00000
     29      -0.0066      0.00000
     30      -0.2753      0.00000
     31       0.3546      0.00000
     32      -0.3523      0.00000
     33       0.0838      0.00000
     34      -0.6702      0.00000
     35       0.2359      0.00000
     36       0.2771      0.00000
     37       0.7335      0.00000
     38       0.3554      0.00000
     39       0.1166      0.00000
     40       0.2256      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0030      0.00000
      3       0.0012      0.00000
      4       0.0218      0.00000
      5      -0.0342      0.00000
      6      -0.0446      0.00000
      7       0.0001      0.00000
      8       0.0553      0.00000
      9       0.3070      0.00000
     10       0.3140      0.00000
     11      -0.9248      0.00000
     12      -0.1719      0.00000
     13       0.0932      0.00000
     14      -0.0681      0.00000
     15       0.4111      0.00000
     16       0.1235      0.00000
     17       0.0265      0.00000
     18       0.4777      0.00000
     19      -0.6863      0.00000
     20       0.8058      0.00000
     21      -0.1708      0.00000
     22       0.9270      0.00000
     23       0.1059      0.00000
     24      -0.9905      0.00000
     25       0.1915      0.00000
     26      -0.6205      0.00000
     27      -0.2676      0.00000
     28      -0.1391      0.00000
     29      -0.6395      0.00000
     30       0.1316      0.00000
     31      -0.4624      0.00000
     32       0.1523      0.00000
     33       0.4226      0.00000
     34       0.2148      0.00000
     35      -0.1413      0.00000
     36      -0.0469      0.00000
     37      -0.0116      0.00000
     38       0.7669      0.00000
     39       0.2023      0.00000
     40      -0.3346      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0012      0.00000
      3      -0.0030      0.00000
      4      -0.0218      0.00000
      5       0.0341      0.00000
      6       0.0446      0.00000
      7      -0.0001      0.00000
      8      -0.0554      0.00000
      9      -0.3070      0.00000
     10      -0.3140      0.00000
     11       0.9248      0.00000
     12       0.1720      0.00000
     13      -0.0932      0.00000
     14       0.0681      0.00000
     15      -0.4111      0.00000
     16      -0.1235      0.00000
     17      -0.0264      0.00000
     18      -0.4777      0.00000
     19       0.6863      0.00000
     20      -0.8058      0.00000
     21       0.1708      0.00000
     22      -0.9270      0.00000
     23      -0.1059      0.00000
     24       0.9905      0.00000
     25      -0.1915      0.00000
     26       0.6205      0.00000
     27       0.2676      0.00000
     28       0.1391      0.00000
     29       0.6395      0.00000
     30      -0.1315      0.00000
     31       0.4624      0.00000
     32      -0.1523      0.00000
     33      -0.4226      0.00000
     34      -0.2148      0.00000
     35       0.1413      0.00000
     36       0.0469      0.00000
     37       0.0116      0.00000
     38      -0.7669      0.00000
     39      -0.2022      0.00000
     40       0.3345      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0013      0.00000
      2      -0.0015      0.00000
      3      -0.0001      0.00000
      4      -0.0111      0.00000
      5       0.0043      0.00000
      6       0.0049      0.00000
      7       0.0605      0.00000
      8      -0.0581      0.00000
      9      -0.1888      0.00000
     10      -0.1173      0.00000
     11       0.4703      0.00000
     12       0.0986      0.00000
     13       0.0913      0.00000
     14      -0.4123      0.00000
     15       0.0164      0.00000
     16      -0.1410      0.00000
     17       0.2803      0.00000
     18      -0.0870      0.00000
     19       0.1404      0.00000
     20      -0.5665      0.00000
     21       0.4200      0.00000
     22      -0.5282      0.00000
     23      -0.4186      0.00000
     24       0.2860      0.00000
     25      -0.6562      0.00000
     26       0.6011      0.00000
     27       0.3314      0.00000
     28       1.0824      0.00000
     29       0.0066      0.00000
     30       0.2753      0.00000
     31      -0.3546      0.00000
     32       0.3523      0.00000
     33      -0.0838      0.00000
     34       0.6702      0.00000
     35      -0.2359      0.00000
     36      -0.2771      0.00000
     37      -0.7334      0.00000
     38      -0.3553      0.00000
     39      -0.1166      0.00000
     40      -0.2257      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0019      0.00000
      3       0.0008      0.00000
      4       0.0108      0.00000
      5      -0.0299      0.00000
      6      -0.0397      0.00000
      7       0.0606      0.00000
      8      -0.0028      0.00000
      9       0.1182      0.00000
     10       0.1967      0.00000
     11      -0.4545      0.00000
     12      -0.0734      0.00000
     13       0.1845      0.00000
     14      -0.4804      0.00000
     15       0.4275      0.00000
     16      -0.0174      0.00000
     17       0.3067      0.00000
     18       0.3907      0.00000
     19      -0.5458      0.00000
     20       0.2393      0.00000
     21       0.2492      0.00000
     22       0.3988      0.00000
     23      -0.3127      0.00000
     24      -0.7045      0.00000
     25      -0.4646      0.00000
     26      -0.0194      0.00000
     27       0.0638      0.00000
     28       0.9434      0.00000
     29      -0.6329      0.00000
     30       0.4068      0.00000
     31      -0.8169      0.00000
     32       0.5046      0.00000
     33       0.3388      0.00000
     34       0.8850      0.00000
     35      -0.3771      0.00000
     36      -0.3240      0.00000
     37      -0.7450      0.00000
     38       0.4116      0.00000
     39       0.0856      0.00000
     40      -0.5602      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0108      0.00000
      5       0.0299      0.00000
      6       0.0397      0.00000
      7      -0.0607      0.00000
      8       0.0028      0.00000
      9      -0.1182      0.00000
     10      -0.1967      0.00000
     11       0.4545      0.00000
     12       0.0734      0.00000
     13      -0.1845      0.00000
     14       0.4804      0.00000
     15      -0.4275      0.00000
     16       0.0175      0.00000
     17      -0.3067      0.00000
     18      -0.3907      0.00000
     19       0.5458      0.00000
     20      -0.2393      0.00000
     21      -0.2492      0.00000
     22      -0.3988      0.00000
     23       0.3127      0.00000
     24       0.7045      0.00000
     25       0.4647      0.00000
     26       0.0194      0.00000
     27      -0.0638      0.00000
     28      -0.9434      0.00000
     29       0.6329      0.00000
     30      -0.4069      0.00000
     31       0.8170      0.00000
     32      -0.5046      0.00000
     33      -0.3388      0.00000
     34      -0.8850      0.00000
     35       0.3771      0.00000
     36       0.3240      0.00000
     37       0.7450      0.00000
     38      -0.4116      0.00000
     39      -0.0856      0.00000
     40       0.5602      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2      -0.0009      0.00000
      3       0.0059      0.00000
      4       0.0052      0.00000
      5      -0.0366      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3154      0.00000
     10       0.3682      0.00000
     11      -1.1158      0.00000
     12      -0.0290      0.00000
     13      -0.5320      0.00000
     14       0.3531      0.00000
     15       0.9396      0.00000
     16      -0.2666      0.00000
     17       0.1053      0.00000
     18       0.4592      0.00000
     19      -0.2749      0.00000
     20       0.9157      0.00000
     21      -0.3202      0.00000
     22       0.3674      0.00000
     23      -0.6271      0.00000
     24      -0.9518      0.00000
     25      -0.3340      0.00000
     26       0.2385      0.00000
     27      -0.3729      0.00000
     28       0.3975      0.00000
     29      -0.0687      0.00000
     30       1.0613      0.00000
     31      -0.2216      0.00000
     32      -0.7107      0.00000
     33      -0.2671      0.00000
     34      -0.2314      0.00000
     35       0.5195      0.00000
     36       0.4734      0.00000
     37      -0.5783      0.00000
     38       0.3308      0.00000
     39      -0.3592      0.00000
     40      -0.2173      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2       0.0010      0.00000
      3      -0.0059      0.00000
      4      -0.0053      0.00000
      5       0.0366      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3154      0.00000
     10      -0.3682      0.00000
     11       1.1158      0.00000
     12       0.0290      0.00000
     13       0.5320      0.00000
     14      -0.3531      0.00000
     15      -0.9396      0.00000
     16       0.2666      0.00000
     17      -0.1053      0.00000
     18      -0.4591      0.00000
     19       0.2749      0.00000
     20      -0.9157      0.00000
     21       0.3202      0.00000
     22      -0.3674      0.00000
     23       0.6271      0.00000
     24       0.9518      0.00000
     25       0.3340      0.00000
     26      -0.2385      0.00000
     27       0.3729      0.00000
     28      -0.3975      0.00000
     29       0.0687      0.00000
     30      -1.0613      0.00000
     31       0.2216      0.00000
     32       0.7107      0.00000
     33       0.2671      0.00000
     34       0.2315      0.00000
     35      -0.5195      0.00000
     36      -0.4734      0.00000
     37       0.5783      0.00000
     38      -0.3308      0.00000
     39       0.3592      0.00000
     40       0.2173      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0010      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0041      0.00000
      6      -0.0062      0.00000
      7      -0.0509      0.00000
      8       0.0476      0.00000
      9       0.0861      0.00000
     10       0.0612      0.00000
     11      -0.2581      0.00000
     12      -0.0568      0.00000
     13      -0.6762      0.00000
     14       0.8263      0.00000
     15       0.1712      0.00000
     16       0.2119      0.00000
     17      -0.3146      0.00000
     18      -0.1503      0.00000
     19      -0.3905      0.00000
     20       0.6879      0.00000
     21      -0.0725      0.00000
     22       0.1260      0.00000
     23      -0.1084      0.00000
     24       0.5148      0.00000
     25       0.5080      0.00000
     26      -0.5310      0.00000
     27      -0.3605      0.00000
     28      -0.6299      0.00000
     29      -0.3530      0.00000
     30      -0.2400      0.00000
     31       0.3226      0.00000
     32       0.7408      0.00000
     33      -0.9116      0.00000
     34       0.2703      0.00000
     35      -0.1867      0.00000
     36       0.0435      0.00000
     37      -0.4258      0.00000
     38       1.6653      0.00000
     39      -0.4106      0.00000
     40       0.6826      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2      -0.0010      0.00000
      3       0.0060      0.00000
      4       0.0092      0.00000
      5      -0.0384      0.00000
      6      -0.0289      0.00000
      7       0.0108      0.00000
      8       0.0452      0.00000
      9       0.2419      0.00000
     10       0.2878      0.00000
     11      -0.9045      0.00000
     12      -0.1680      0.00000
     13      -0.4364      0.00000
     14       0.3639      0.00000
     15       0.5853      0.00000
     16       0.0994      0.00000
     17       0.1955      0.00000
     18       0.1542      0.00000
     19      -0.4552      0.00000
     20       1.0827      0.00000
     21      -0.4096      0.00000
     22       0.7404      0.00000
     23      -0.8722      0.00000
     24      -0.0226      0.00000
     25      -0.0534      0.00000
     26      -0.3775      0.00000
     27      -0.3371      0.00000
     28      -0.3186      0.00000
     29      -0.0840      0.00000
     30       0.2553      0.00000
     31       0.6881      0.00000
     32      -0.4476      0.00000
     33      -0.2315      0.00000
     34       0.5087      0.00000
     35      -0.6179      0.00000
     36      -0.1622      0.00000
     37      -0.2930      0.00000
     38       1.1928      0.00000
     39      -0.2182      0.00000
     40      -0.6332      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2       0.0010      0.00000
      3      -0.0059      0.00000
      4      -0.0092      0.00000
      5       0.0383      0.00000
      6       0.0288      0.00000
      7      -0.0108      0.00000
      8      -0.0453      0.00000
      9      -0.2419      0.00000
     10      -0.2877      0.00000
     11       0.9045      0.00000
     12       0.1680      0.00000
     13       0.4364      0.00000
     14      -0.3639      0.00000
     15      -0.5852      0.00000
     16      -0.0993      0.00000
     17      -0.1955      0.00000
     18      -0.1542      0.00000
     19       0.4552      0.00000
     20      -1.0827      0.00000
     21       0.4096      0.00000
     22      -0.7404      0.00000
     23       0.8722      0.00000
     24       0.0226      0.00000
     25       0.0534      0.00000
     26       0.3775      0.00000
     27       0.3371      0.00000
     28       0.3186      0.00000
     29       0.0840      0.00000
     30      -0.2553      0.00000
     31      -0.6881      0.00000
     32       0.4476      0.00000
     33       0.2315      0.00000
     34      -0.5087      0.00000
     35       0.6179      0.00000
     36       0.1623      0.00000
     37       0.2930      0.00000
     38      -1.1928      0.00000
     39       0.2182      0.00000
     40       0.6317      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0010      0.00000
      3      -0.0018      0.00000
      4      -0.0051      0.00000
      5      -0.0041      0.00000
      6       0.0062      0.00000
      7       0.0509      0.00000
      8      -0.0476      0.00000
      9      -0.0861      0.00000
     10      -0.0612      0.00000
     11       0.2581      0.00000
     12       0.0568      0.00000
     13       0.6762      0.00000
     14      -0.8263      0.00000
     15      -0.1712      0.00000
     16      -0.2118      0.00000
     17       0.3147      0.00000
     18       0.1503      0.00000
     19       0.3905      0.00000
     20      -0.6879      0.00000
     21       0.0724      0.00000
     22      -0.1260      0.00000
     23       0.1084      0.00000
     24      -0.5148      0.00000
     25      -0.5080      0.00000
     26       0.5310      0.00000
     27       0.3605      0.00000
     28       0.6299      0.00000
     29       0.3530      0.00000
     30       0.2400      0.00000
     31      -0.3226      0.00000
     32      -0.7407      0.00000
     33       0.9116      0.00000
     34      -0.2703      0.00000
     35       0.1867      0.00000
     36      -0.0435      0.00000
     37       0.4258      0.00000
     38      -1.6653      0.00000
     39       0.4106      0.00000
     40      -0.6895      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0000      0.00000
      3       0.0041      0.00000
      4       0.0042      0.00000
      5      -0.0424      0.00000
      6      -0.0227      0.00000
      7       0.0617      0.00000
      8      -0.0024      0.00000
      9       0.1558      0.00000
     10       0.2266      0.00000
     11      -0.6464      0.00000
     12      -0.1112      0.00000
     13       0.2398      0.00000
     14      -0.4624      0.00000
     15       0.4141      0.00000
     16      -0.1125      0.00000
     17       0.5101      0.00000
     18       0.3045      0.00000
     19      -0.0648      0.00000
     20       0.3948      0.00000
     21      -0.3371      0.00000
     22       0.6144      0.00000
     23      -0.7637      0.00000
     24      -0.5374      0.00000
     25      -0.5613      0.00000
     26       0.1535      0.00000
     27       0.0233      0.00000
     28       0.3112      0.00000
     29       0.2690      0.00000
     30       0.4953      0.00000
     31       0.3655      0.00000
     32      -1.1883      0.00000
     33       0.6801      0.00000
     34       0.2384      0.00000
     35      -0.4312      0.00000
     36      -0.2058      0.00000
     37       0.1327      0.00000
     38      -0.4725      0.00000
     39       0.1924      0.00000
     40      -1.3240      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0000      0.00000
      3      -0.0041      0.00000
      4      -0.0042      0.00000
      5       0.0424      0.00000
      6       0.0226      0.00000
      7      -0.0617      0.00000
      8       0.0023      0.00000
      9      -0.1558      0.00000
     10      -0.2265      0.00000
     11       0.6464      0.00000
     12       0.1112      0.00000
     13      -0.2398      0.00000
     14       0.4624      0.00000
     15      -0.4140      0.00000
     16       0.1125      0.00000
     17      -0.5101      0.00000
     18      -0.3045      0.00000
     19       0.0648      0.00000
     20      -0.3948      0.00000
     21       0.3371      0.00000
     22      -0.6144      0.00000
     23       0.7638      0.00000
     24       0.5374      0.00000
     25       0.5613      0.00000
     26      -0.1535      0.00000
     27      -0.0233      0.00000
     28      -0.3113      0.00000
     29      -0.2690      0.00000
     30      -0.4953      0.00000
     31      -0.3655      0.00000
     32       1.1883      0.00000
     33      -0.6801      0.00000
     34      -0.2384      0.00000
     35       0.4312      0.00000
     36       0.2058      0.00000
     37      -0.1327      0.00000
     38       0.4725      0.00000
     39      -0.1924      0.00000
     40       1.3242      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0034      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0006      0.00000
      3       0.0058      0.00000
      4      -0.0017      0.00000
      5      -0.0295      0.00000
      6      -0.0319      0.00000
      7       0.0433      0.00000
      8       0.0181      0.00000
      9       0.1444      0.00000
     10       0.2025      0.00000
     11      -0.6421      0.00000
     12      -0.2568      0.00000
     13      -0.4265      0.00000
     14       0.4156      0.00000
     15       0.2406      0.00000
     16       0.1299      0.00000
     17       0.5599      0.00000
     18       0.1684      0.00000
     19      -0.4932      0.00000
     20       0.8585      0.00000
     21      -0.5481      0.00000
     22       0.8242      0.00000
     23      -0.9522      0.00000
     24      -0.1527      0.00000
     25      -0.1007      0.00000
     26      -0.5820      0.00000
     27      -0.1500      0.00000
     28       0.2021      0.00000
     29       0.1156      0.00000
     30       1.2419      0.00000
     31      -0.3064      0.00000
     32       0.2486      0.00000
     33      -0.2683      0.00000
     34      -0.8706      0.00000
     35       0.2833      0.00000
     36       0.5264      0.00000
     37      -0.5674      0.00000
     38      -0.3469      0.00000
     39       0.0982      0.00000
     40      -0.4796      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0042      0.00000
      2       0.0006      0.00000
      3      -0.0058      0.00000
      4       0.0016      0.00000
      5       0.0295      0.00000
      6       0.0319      0.00000
      7      -0.0433      0.00000
      8      -0.0182      0.00000
      9      -0.1444      0.00000
     10      -0.2025      0.00000
     11       0.6421      0.00000
     12       0.2568      0.00000
     13       0.4265      0.00000
     14      -0.4156      0.00000
     15      -0.2406      0.00000
     16      -0.1298      0.00000
     17      -0.5599      0.00000
     18      -0.1684      0.00000
     19       0.4932      0.00000
     20      -0.8585      0.00000
     21       0.5481      0.00000
     22      -0.8242      0.00000
     23       0.9522      0.00000
     24       0.1527      0.00000
     25       0.1007      0.00000
     26       0.5820      0.00000
     27       0.1500      0.00000
     28      -0.2021      0.00000
     29      -0.1156      0.00000
     30      -1.2419      0.00000
     31       0.3064      0.00000
     32      -0.2486      0.00000
     33       0.2683      0.00000
     34       0.8706      0.00000
     35      -0.2833      0.00000
     36      -0.5264      0.00000
     37       0.5674      0.00000
     38       0.3469      0.00000
     39      -0.0982      0.00000
     40       0.4429      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0403      0.00000
      5      -0.0000      0.00000
      6      -0.0404      0.00000
      7       0.0143      0.00000
      8      -0.0144      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1191      0.00000
     14       1.1192      0.00000
     15      -0.0397      0.00000
     16       0.0397      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.4130      0.00000
     20       1.4130      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.4659      0.00000
     24       0.4659      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0268      0.00000
     28       0.0268      0.00000
     29      -0.2409      0.00000
     30       0.2409      0.00000
     31       0.0000      0.00000
     32      -0.6112      0.00000
     33       0.6112      0.00000
     34       0.0000      0.00000
     35      -0.1273      0.00000
     36       0.1273      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.3235      0.00000
     40       0.3235      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0300      0.00000
      5       0.0077      0.00000
      6      -0.0375      0.00000
      7       0.0112      0.00000
      8      -0.0112      0.00000
      9      -0.0123      0.00000
     10      -0.0178      0.00000
     11       0.0621      0.00000
     12       0.7900      0.00000
     13      -0.1367      0.00000
     14      -0.7759      0.00000
     15       0.0517      0.00000
     16      -0.0732      0.00000
     17      -0.1324      0.00000
     18       0.1046      0.00000
     19      -0.8422      0.00000
     20       1.1100      0.00000
     21      -0.5337      0.00000
     22       0.2723      0.00000
     23       0.6083      0.00000
     24      -0.5093      0.00000
     25       0.1074      0.00000
     26      -0.6413      0.00000
     27       0.4636      0.00000
     28       0.5158      0.00000
     29      -0.4238      0.00000
     30       0.4018      0.00000
     31      -0.3070      0.00000
     32       0.4367      0.00000
     33      -0.8124      0.00000
     34      -0.0600      0.00000
     35       0.2156      0.00000
     36       0.0542      0.00000
     37       0.1883      0.00000
     38       0.4878      0.00000
     39      -0.2836      0.00000
     40      -0.2632      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0300      0.00000
      5       0.0375      0.00000
      6      -0.0077      0.00000
      7       0.0112      0.00000
      8      -0.0112      0.00000
      9       0.0123      0.00000
     10       0.0178      0.00000
     11      -0.0621      0.00000
     12      -0.7900      0.00000
     13       0.1367      0.00000
     14       0.7760      0.00000
     15      -0.0517      0.00000
     16       0.0733      0.00000
     17       0.1324      0.00000
     18      -0.1046      0.00000
     19       0.8422      0.00000
     20      -1.1100      0.00000
     21       0.5337      0.00000
     22      -0.2723      0.00000
     23      -0.6083      0.00000
     24       0.5093      0.00000
     25      -0.1074      0.00000
     26       0.6413      0.00000
     27      -0.4636      0.00000
     28      -0.5158      0.00000
     29       0.4238      0.00000
     30      -0.4018      0.00000
     31       0.3070      0.00000
     32      -0.4367      0.00000
     33       0.8124      0.00000
     34       0.0600      0.00000
     35      -0.2156      0.00000
     36      -0.0542      0.00000
     37      -0.1882      0.00000
     38      -0.4878      0.00000
     39       0.2836      0.00000
     40       0.2632      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0358      0.00000
      6      -0.0359      0.00000
      7       0.0095      0.00000
      8      -0.0095      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0009      0.00000
      2       0.0044      0.00000
      3      -0.0057      0.00000
      4       0.0136      0.00000
      5      -0.0081      0.00000
      6       0.0196      0.00000
      7      -0.0192      0.00000
      8      -0.0052      0.00000
      9      -0.0555      0.00000
     10      -0.0780      0.00000
     11       0.2862      0.00000
     12       0.5896      0.00000
     13       0.1840      0.00000
     14      -0.5577      0.00000
     15      -0.1946      0.00000
     16      -0.1226      0.00000
     17      -0.3796      0.00000
     18       0.0818      0.00000
     19      -0.9005      0.00000
     20       0.8236      0.00000
     21      -0.3178      0.00000
     22       0.1229      0.00000
     23       0.6326      0.00000
     24       0.4146      0.00000
     25      -0.5816      0.00000
     26       0.4940      0.00000
     27      -0.3120      0.00000
     28      -0.1642      0.00000
     29      -0.0775      0.00000
     30      -0.6334      0.00000
     31       0.9250      0.00000
     32       0.0340      0.00000
     33       0.1802      0.00000
     34      -0.7297      0.00000
     35       0.2915      0.00000
     36       0.3638      0.00000
     37      -0.0221      0.00000
     38       0.5421      0.00000
     39      -0.5590      0.00000
     40      -0.1806      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2      -0.0044      0.00000
      3       0.0058      0.00000
      4      -0.0137      0.00000
      5       0.0081      0.00000
      6      -0.0196      0.00000
      7       0.0191      0.00000
      8       0.0052      0.00000
      9       0.0555      0.00000
     10       0.0780      0.00000
     11      -0.2862      0.00000
     12      -0.5896      0.00000
     13      -0.1840      0.00000
     14       0.5577      0.00000
     15       0.1946      0.00000
     16       0.1226      0.00000
     17       0.3796      0.00000
     18      -0.0818      0.00000
     19       0.9006      0.00000
     20      -0.8236      0.00000
     21       0.3178      0.00000
     22      -0.1228      0.00000
     23      -0.6326      0.00000
     24      -0.4146      0.00000
     25       0.5816      0.00000
     26      -0.4940      0.00000
     27       0.3120      0.00000
     28       0.1643      0.00000
     29       0.0775      0.00000
     30      -0.9250      0.00000
     31       0.6334      0.00000
     32      -0.0340      0.00000
     33      -0.1802      0.00000
     34       0.7297      0.00000
     35      -0.2914      0.00000
     36      -0.3638      0.00000
     37       0.0221      0.00000
     38      -0.5421      0.00000
     39       0.5590      0.00000
     40       0.1806      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -1.5078      0.00000
     31       1.5078      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0040      0.00000
      2       0.0008      0.00000
      3      -0.0058      0.00000
      4       0.0012      0.00000
      5       0.0296      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1469      0.00000
     10      -0.1993      0.00000
     11       0.6703      0.00000
     12      -0.0274      0.00000
     13       0.7912      0.00000
     14      -0.4266      0.00000
     15      -0.3596      0.00000
     16      -0.1158      0.00000
     17      -0.3398      0.00000
     18      -0.0963      0.00000
     19       0.5242      0.00000
     20      -1.6660      0.00000
     21       0.1782      0.00000
     22       0.3347      0.00000
     23       0.7127      0.00000
     24       0.6907      0.00000
     25      -0.5435      0.00000
     26       0.5296      0.00000
     27      -0.6737      0.00000
     28       0.0132      0.00000
     29       0.0217      0.00000
     30      -0.3714      0.00000
     31       0.8673      0.00000
     32       0.3454      0.00000
     33      -0.2477      0.00000
     34      -0.2404      0.00000
     35      -0.1948      0.00000
     36      -0.3587      0.00000
     37      -0.0378      0.00000
     38       1.3461      0.00000
     39      -0.0177      0.00000
     40      -0.0953      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0040      0.00000
      2      -0.0008      0.00000
      3       0.0058      0.00000
      4      -0.0012      0.00000
      5      -0.0297      0.00000
      6      -0.0321      0.00000
      7       0.0431      0.00000
      8       0.0183      0.00000
      9       0.1469      0.00000
     10       0.1994      0.00000
     11      -0.6703      0.00000
     12       0.0274      0.00000
     13      -0.7912      0.00000
     14       0.4267      0.00000
     15       0.3596      0.00000
     16       0.1159      0.00000
     17       0.3398      0.00000
     18       0.0963      0.00000
     19      -0.5242      0.00000
     20       1.6660      0.00000
     21      -0.1782      0.00000
     22      -0.3347      0.00000
     23      -0.7127      0.00000
     24      -0.6907      0.00000
     25       0.5435      0.00000
     26      -0.5296      0.00000
     27       0.6737      0.00000
     28      -0.0132      0.00000
     29      -0.0217      0.00000
     30       0.3714      0.00000
     31      -0.8673      0.00000
     32      -0.3454      0.00000
     33       0.2477      0.00000
     34       0.2404      0.00000
     35       0.1948      0.00000
     36       0.3587      0.00000
     37       0.0378      0.00000
     38      -1.3461      0.00000
     39       0.0177      0.00000
     40       0.0953      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2       0.0013      0.00000
      3      -0.0058      0.00000
      4      -0.0050      0.00000
      5       0.0361      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0150      0.00000
      9      -0.3232      0.00000
     10      -0.3642      0.00000
     11       1.1389      0.00000
     12      -0.1865      0.00000
     13       0.8714      0.00000
     14      -0.3550      0.00000
     15      -0.4746      0.00000
     16      -0.1090      0.00000
     17      -0.2412      0.00000
     18      -0.1611      0.00000
     19       0.3296      0.00000
     20      -1.9437      0.00000
     21       0.4895      0.00000
     22       0.3492      0.00000
     23       0.4482      0.00000
     24       1.0809      0.00000
     25      -0.1398      0.00000
     26      -0.9039      0.00000
     27       0.1023      0.00000
     28      -0.0145      0.00000
     29       0.1548      0.00000
     30      -0.4240      0.00000
     31       1.2017      0.00000
     32       0.8479      0.00000
     33      -0.2009      0.00000
     34      -0.4066      0.00000
     35       0.5623      0.00000
     36      -0.0614      0.00000
     37      -0.1079      0.00000
     38      -0.2697      0.00000
     39      -0.6262      0.00000
     40       0.3298      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0012      0.00000
      3       0.0059      0.00000
      4       0.0050      0.00000
      5      -0.0361      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3232      0.00000
     10       0.3643      0.00000
     11      -1.1389      0.00000
     12       0.1865      0.00000
     13      -0.8714      0.00000
     14       0.3550      0.00000
     15       0.4747      0.00000
     16       0.1090      0.00000
     17       0.2412      0.00000
     18       0.1611      0.00000
     19      -0.3296      0.00000
     20       1.9438      0.00000
     21      -0.4895      0.00000
     22      -0.3492      0.00000
     23      -0.4481      0.00000
     24      -1.0809      0.00000
     25       0.1398      0.00000
     26       0.9039      0.00000
     27      -0.1023      0.00000
     28       0.0145      0.00000
     29      -0.1548      0.00000
     30       0.4240      0.00000
     31      -1.2017      0.00000
     32      -0.8479      0.00000
     33       0.2009      0.00000
     34       0.4066      0.00000
     35      -0.5623      0.00000
     36       0.0613      0.00000
     37       0.1079      0.00000
     38       0.2697      0.00000
     39       0.6262      0.00000
     40      -0.3298      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0003      0.00000
      3      -0.0042      0.00000
      4      -0.0064      0.00000
      5       0.0378      0.00000
      6       0.0273      0.00000
      7      -0.0420      0.00000
      8      -0.0143      0.00000
      9      -1.0553      0.00000
     10       0.1721      0.00000
     11       1.3683      0.00000
     12      -0.1449      0.00000
     13       0.7449      0.00000
     14      -0.3307      0.00000
     15      -0.5706      0.00000
     16      -0.1097      0.00000
     17      -0.1559      0.00000
     18      -0.1995      0.00000
     19       0.2674      0.00000
     20      -1.5933      0.00000
     21       0.5201      0.00000
     22       0.0588      0.00000
     23       0.2013      0.00000
     24       1.0315      0.00000
     25       0.0057      0.00000
     26      -0.0346      0.00000
     27      -0.2536      0.00000
     28      -0.2698      0.00000
     29      -0.6762      0.00000
     30       0.4868      0.00000
     31       0.7360      0.00000
     32       1.4281      0.00000
     33      -0.2175      0.00000
     34       0.2590      0.00000
     35       0.4095      0.00000
     36      -1.2335      0.00000
     37       0.0014      0.00000
     38       0.1609      0.00000
     39      -0.5930      0.00000
     40      -0.9437      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0042      0.00000
      3       0.0003      0.00000
      4       0.0064      0.00000
      5      -0.0378      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0142      0.00000
      9       1.0553      0.00000
     10      -0.1720      0.00000
     11      -1.3684      0.00000
     12       0.1449      0.00000
     13      -0.7449      0.00000
     14       0.3307      0.00000
     15       0.5706      0.00000
     16       0.1097      0.00000
     17       0.1559      0.00000
     18       0.1995      0.00000
     19      -0.2673      0.00000
     20       1.5933      0.00000
     21      -0.5201      0.00000
     22      -0.0587      0.00000
     23      -0.2012      0.00000
     24      -1.0315      0.00000
     25      -0.0057      0.00000
     26       0.0346      0.00000
     27       0.2536      0.00000
     28       0.2698      0.00000
     29       0.6762      0.00000
     30      -0.4868      0.00000
     31      -0.7360      0.00000
     32      -1.4281      0.00000
     33       0.2175      0.00000
     34      -0.2589      0.00000
     35      -0.4095      0.00000
     36       1.2335      0.00000
     37      -0.0014      0.00000
     38      -0.1609      0.00000
     39       0.5930      0.00000
     40       0.9436      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2       0.0011      0.00000
      3      -0.0059      0.00000
      4      -0.0046      0.00000
      5       0.0357      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3187      0.00000
     10      -0.3550      0.00000
     11       1.1007      0.00000
     12       0.0033      0.00000
     13       0.6066      0.00000
     14      -0.3499      0.00000
     15      -0.5752      0.00000
     16      -0.1169      0.00000
     17      -0.2200      0.00000
     18      -0.2326      0.00000
     19       0.3207      0.00000
     20      -1.1011      0.00000
     21       0.4676      0.00000
     22      -0.3996      0.00000
     23       0.5057      0.00000
     24       1.0358      0.00000
     25       0.1341      0.00000
     26      -0.3006      0.00000
     27       0.1270      0.00000
     28      -0.3943      0.00000
     29       0.2876      0.00000
     30      -0.9033      0.00000
     31       0.5164      0.00000
     32       0.9080      0.00000
     33       0.1308      0.00000
     34      -0.0536      0.00000
     35       0.5704      0.00000
     36       0.0105      0.00000
     37      -1.6696      0.00000
     38       0.1971      0.00000
     39       0.4086      0.00000
     40       0.3754      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2      -0.0011      0.00000
      3       0.0059      0.00000
      4       0.0046      0.00000
      5      -0.0358      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3187      0.00000
     10       0.3550      0.00000
     11      -1.1007      0.00000
     12      -0.0033      0.00000
     13      -0.6066      0.00000
     14       0.3500      0.00000
     15       0.5752      0.00000
     16       0.1170      0.00000
     17       0.2200      0.00000
     18       0.2326      0.00000
     19      -0.3207      0.00000
     20       1.1011      0.00000
     21      -0.4676      0.00000
     22       0.3996      0.00000
     23      -0.5057      0.00000
     24      -1.0358      0.00000
     25      -0.1341      0.00000
     26       0.3006      0.00000
     27      -0.1270      0.00000
     28       0.3943      0.00000
     29      -0.2876      0.00000
     30       0.9033      0.00000
     31      -0.5164      0.00000
     32      -0.9080      0.00000
     33      -0.1308      0.00000
     34       0.0537      0.00000
     35      -0.5704      0.00000
     36      -0.0105      0.00000
     37       1.6696      0.00000
     38      -0.1971      0.00000
     39      -0.4086      0.00000
     40      -0.3755      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0372      0.00000
      6      -0.0372      0.00000
      7       0.0102      0.00000
      8      -0.0103      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0290      0.00000
      5       0.0382      0.00000
      6      -0.0081      0.00000
      7       0.0101      0.00000
      8      -0.0115      0.00000
      9       0.0132      0.00000
     10       0.0194      0.00000
     11      -0.0775      0.00000
     12      -0.1355      0.00000
     13      -0.5435      0.00000
     14       0.7498      0.00000
     15      -0.2289      0.00000
     16       0.0750      0.00000
     17       0.1293      0.00000
     18      -0.1906      0.00000
     19       1.5287      0.00000
     20      -1.0315      0.00000
     21      -0.3328      0.00000
     22       0.0171      0.00000
     23       0.0777      0.00000
     24       0.3120      0.00000
     25      -0.7626      0.00000
     26      -0.0526      0.00000
     27      -0.4599      0.00000
     28       0.0782      0.00000
     29       1.3680      0.00000
     30       0.0318      0.00000
     31      -0.2168      0.00000
     32      -0.3788      0.00000
     33      -0.1938      0.00000
     34       0.2978      0.00000
     35      -0.3760      0.00000
     36       0.1417      0.00000
     37       0.4251      0.00000
     38       0.0654      0.00000
     39      -0.0367      0.00000
     40      -0.4146      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0290      0.00000
      5       0.0081      0.00000
      6      -0.0383      0.00000
      7       0.0115      0.00000
      8      -0.0101      0.00000
      9      -0.0132      0.00000
     10      -0.0194      0.00000
     11       0.0775      0.00000
     12       0.1355      0.00000
     13       0.5435      0.00000
     14      -0.7498      0.00000
     15       0.2289      0.00000
     16      -0.0749      0.00000
     17      -0.1293      0.00000
     18       0.1906      0.00000
     19      -1.5287      0.00000
     20       1.0315      0.00000
     21       0.3328      0.00000
     22      -0.0171      0.00000
     23      -0.0777      0.00000
     24      -0.3120      0.00000
     25       0.7626      0.00000
     26       0.0526      0.00000
     27       0.4599      0.00000
     28      -0.0782      0.00000
     29      -1.3679      0.00000
     30      -0.0318      0.00000
     31       0.2168      0.00000
     32       0.3788      0.00000
     33       0.1938      0.00000
     34      -0.2978      0.00000
     35       0.3760      0.00000
     36      -0.1417      0.00000
     37      -0.4251      0.00000
     38      -0.0654      0.00000
     39       0.0367      0.00000
     40       0.4146      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0102      0.00000
      5       0.0362      0.00000
      6      -0.0165      0.00000
      7      -0.0013      0.00000
      8      -0.0077      0.00000
      9      -0.0388      0.00000
     10      -0.0510      0.00000
     11       0.2001      0.00000
     12       0.4451      0.00000
     13       0.1855      0.00000
     14      -0.2204      0.00000
     15      -0.5984      0.00000
     16      -0.0394      0.00000
     17      -0.2118      0.00000
     18       0.8903      0.00000
     19      -0.5862      0.00000
     20      -0.3407      0.00000
     21      -0.2890      0.00000
     22       0.2010      0.00000
     23       0.2187      0.00000
     24       0.6306      0.00000
     25       0.0749      0.00000
     26      -0.4840      0.00000
     27       0.4005      0.00000
     28      -0.8179      0.00000
     29       1.2996      0.00000
     30      -0.2607      0.00000
     31      -0.4811      0.00000
     32      -0.4879      0.00000
     33      -0.2821      0.00000
     34       0.3922      0.00000
     35       0.2355      0.00000
     36       0.3238      0.00000
     37       0.6822      0.00000
     38      -1.4465      0.00000
     39      -0.1296      0.00000
     40       0.2430      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0004      0.00000
      5       0.0020      0.00000
      6      -0.0003      0.00000
      7      -0.0013      0.00000
      8      -0.0001      0.00000
      9       0.0006      0.00000
     10       0.0018      0.00000
     11      -0.0083      0.00000
     12       0.0296      0.00000
     13       0.2830      0.00000
     14      -0.2930      0.00000
     15      -0.2275      0.00000
     16       0.1071      0.00000
     17      -0.0245      0.00000
     18      -0.0076      0.00000
     19       0.5225      0.00000
     20      -0.1457      0.00000
     21      -0.5242      0.00000
     22       0.5311      0.00000
     23      -0.0509      0.00000
     24      -0.0484      0.00000
     25      -0.0053      0.00000
     26      -0.6468      0.00000
     27      -0.5689      0.00000
     28       0.5871      0.00000
     29       1.0270      0.00000
     30      -0.1102      0.00000
     31       0.0543      0.00000
     32      -0.5092      0.00000
     33      -0.7828      0.00000
     34       0.4885      0.00000
     35      -0.3775      0.00000
     36       0.9344      0.00000
     37       0.7186      0.00000
     38      -1.4241      0.00000
     39       0.1256      0.00000
     40      -0.1521      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0001      0.00000
      4       0.0004      0.00000
      5      -0.0020      0.00000
      6       0.0003      0.00000
      7       0.0013      0.00000
      8       0.0000      0.00000
      9      -0.0006      0.00000
     10      -0.0018      0.00000
     11       0.0083      0.00000
     12      -0.0296      0.00000
     13      -0.2831      0.00000
     14       0.2931      0.00000
     15       0.2276      0.00000
     16      -0.1070      0.00000
     17       0.0245     -0.00000
     18       0.0076      0.00000
     19      -0.5225      0.00000
     20       0.1457      0.00000
     21       0.5242      0.00000
     22      -0.5311      0.00000
     23       0.0510      0.00000
     24       0.0484      0.00000
     25       0.0053      0.00000
     26       0.6468      0.00000
     27       0.5689      0.00000
     28      -0.5871      0.00000
     29      -1.0269      0.00000
     30       0.1102      0.00000
     31      -0.0543      0.00000
     32       0.5092      0.00000
     33       0.7828      0.00000
     34      -0.4885      0.00000
     35       0.3775      0.00000
     36      -0.9344      0.00000
     37      -0.7186      0.00000
     38       1.4241      0.00000
     39      -0.1256      0.00000
     40       0.1521      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0102      0.00000
      5      -0.0362      0.00000
      6       0.0164      0.00000
      7       0.0013      0.00000
      8       0.0077      0.00000
      9       0.0388      0.00000
     10       0.0510      0.00000
     11      -0.2001      0.00000
     12      -0.4450      0.00000
     13      -0.1855      0.00000
     14       0.2204      0.00000
     15       0.5984      0.00000
     16       0.0394      0.00000
     17       0.2118     -0.00000
     18      -0.8903      0.00000
     19       0.5862      0.00000
     20       0.3407      0.00000
     21       0.2890      0.00000
     22      -0.2010      0.00000
     23      -0.2187      0.00000
     24      -0.6306      0.00000
     25      -0.0749      0.00000
     26       0.4840      0.00000
     27      -0.4005      0.00000
     28       0.8179      0.00000
     29      -1.2996      0.00000
     30       0.2607      0.00000
     31       0.4811      0.00000
     32       0.4879      0.00000
     33       0.2821      0.00000
     34      -0.3922      0.00000
     35      -0.2355      0.00000
     36      -0.3238      0.00000
     37      -0.6821      0.00000
     38       1.4465      0.00000
     39       0.1296      0.00000
     40      -0.2430      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0047      0.00000
      3       0.0055      0.00000
      4       0.0097      0.00000
      5      -0.0343      0.00000
      6       0.0161      0.00000
      7      -0.0001      0.00000
      8       0.0076      0.00000
      9       0.0393      0.00000
     10       0.0528      0.00000
     11      -0.2084      0.00000
     12      -0.4154      0.00000
     13       0.0976      0.00000
     14      -0.0726      0.00000
     15       0.3709      0.00000
     16       0.1465      0.00000
     17       0.1873     -0.00000
     18      -0.8979      0.00000
     19       1.1087      0.00000
     20       0.1950      0.00000
     21      -0.2353      0.00000
     22       0.3301      0.00000
     23      -0.2696      0.00000
     24      -0.6790      0.00000
     25      -0.0803      0.00000
     26      -0.1628      0.00000
     27      -0.9694      0.00000
     28       1.4050      0.00000
     29      -0.2727      0.00000
     30       0.1505      0.00000
     31       0.5354      0.00000
     32      -0.0213      0.00000
     33      -0.5007      0.00000
     34       0.0963      0.00000
     35      -0.6130      0.00000
     36       0.6106      0.00000
     37       0.0365      0.00000
     38       0.0223      0.00000
     39       0.2552      0.00000
     40      -0.3951      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0055      0.00000
      4      -0.0098      0.00000
      5       0.0342      0.00000
      6      -0.0162      0.00000
      7       0.0000      0.00000
      8      -0.0077      0.00000
      9      -0.0393      0.00000
     10      -0.0527      0.00000
     11       0.2084      0.00000
     12       0.4154      0.00000
     13      -0.0976      0.00000
     14       0.0727      0.00000
     15      -0.3709      0.00000
     16      -0.1465      0.00000
     17      -0.1873      0.00000
     18       0.8979      0.00000
     19      -1.1087      0.00000
     20      -0.1950      0.00000
     21       0.2353      0.00000
     22      -0.3301      0.00000
     23       0.2697      0.00000
     24       0.6790      0.00000
     25       0.0803      0.00000
     26       0.1628      0.00000
     27       0.9694      0.00000
     28      -1.4050      0.00000
     29       0.2727      0.00000
     30      -0.1505      0.00000
     31      -0.5354      0.00000
     32       0.0213      0.00000
     33       0.5007      0.00000
     34      -0.0963      0.00000
     35       0.6131      0.00000
     36      -0.6107      0.00000
     37      -0.0365      0.00000
     38      -0.0223      0.00000
     39      -0.2552      0.00000
     40       0.3951      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0025      0.00000
      3      -0.0062      0.00000
      4      -0.0067      0.00000
      5       0.0350      0.00000
      6       0.0030      0.00000
      7       0.0232      0.00000
      8      -0.0532      0.00000
      9      -0.1141      0.00000
     10      -0.1427      0.00000
     11       0.5304      0.00000
     12       0.0468      0.00000
     13       0.4594      0.00000
     14      -0.3728      0.00000
     15      -0.2322      0.00000
     16      -0.2680      0.00000
     17      -0.1003      0.00000
     18       0.9667      0.00000
     19      -0.2749      0.00000
     20      -1.6570      0.00000
     21      -0.2328      0.00000
     22       0.4868      0.00000
     23       0.3295      0.00000
     24       0.7055      0.00000
     25      -0.2400      0.00000
     26       0.6035      0.00000
     27       0.2675      0.00000
     28      -0.8601      0.00000
     29       0.4462      0.00000
     30       0.0172      0.00000
     31      -0.2896      0.00000
     32       0.2537      0.00000
     33      -0.4625      0.00000
     34       0.3500      0.00000
     35      -0.0522      0.00000
     36       0.0345      0.00000
     37       0.1835      0.00000
     38       0.1441      0.00000
     39      -0.0950      0.00000
     40       0.1376      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0028      0.00000
      3      -0.0030      0.00000
      4       0.0039      0.00000
      5       0.0285      0.00000
      6      -0.0307      0.00000
      7      -0.0020      0.00000
      8       0.0007      0.00000
      9      -0.0484      0.00000
     10      -0.0688      0.00000
     11       0.2449      0.00000
     12       0.0165      0.00000
     13       0.0038      0.00000
     14       0.1570      0.00000
     15      -0.2162      0.00000
     16       0.0376      0.00000
     17      -0.1741      0.00000
     18      -0.6005      0.00000
     19       1.3478      0.00000
     20      -1.2072      0.00000
     21       0.0039      0.00000
     22       0.6537      0.00000
     23      -0.0892      0.00000
     24       0.0935      0.00000
     25      -0.4588      0.00000
     26       0.2511      0.00000
     27      -0.8021      0.00000
     28       0.9998      0.00000
     29       0.3316      0.00000
     30      -0.4182      0.00000
     31      -0.0580      0.00000
     32       0.3830      0.00000
     33      -0.4101      0.00000
     34      -0.0589      0.00000
     35      -0.2813      0.00000
     36       0.4017      0.00000
     37      -0.4301      0.00000
     38       1.2276      0.00000
     39      -0.1322      0.00000
     40      -0.3236      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0039      0.00000
      5      -0.0286      0.00000
      6       0.0307      0.00000
      7       0.0019      0.00000
      8      -0.0008      0.00000
      9       0.0484      0.00000
     10       0.0689      0.00000
     11      -0.2449      0.00000
     12      -0.0165      0.00000
     13      -0.0038      0.00000
     14      -0.1570      0.00000
     15       0.2162      0.00000
     16      -0.0376      0.00000
     17       0.1741      0.00000
     18       0.6005      0.00000
     19      -1.3478      0.00000
     20       1.2072      0.00000
     21      -0.0039      0.00000
     22      -0.6537      0.00000
     23       0.0892      0.00000
     24      -0.0935      0.00000
     25       0.4588      0.00000
     26      -0.2511      0.00000
     27       0.8021      0.00000
     28      -0.9998      0.00000
     29      -0.3316      0.00000
     30       0.4182      0.00000
     31       0.0580      0.00000
     32      -0.3830      0.00000
     33       0.4101      0.00000
     34       0.0589      0.00000
     35       0.2813      0.00000
     36      -0.4016      0.00000
     37       0.4301      0.00000
     38      -1.2276      0.00000
     39       0.1322      0.00000
     40       0.3237      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2      -0.0028      0.00000
      3       0.0062      0.00000
      4       0.0067      0.00000
      5      -0.0351      0.00000
      6      -0.0030      0.00000
      7      -0.0232      0.00000
      8       0.0532      0.00000
      9       0.1141      0.00000
     10       0.1428      0.00000
     11      -0.5304      0.00000
     12      -0.0467      0.00000
     13      -0.4594      0.00000
     14       0.3728      0.00000
     15       0.2322      0.00000
     16       0.2680      0.00000
     17       0.1003      0.00000
     18      -0.9667      0.00000
     19       0.2749      0.00000
     20       1.6570      0.00000
     21       0.2328      0.00000
     22      -0.4868      0.00000
     23      -0.3295      0.00000
     24      -0.7055      0.00000
     25       0.2400      0.00000
     26      -0.6035      0.00000
     27      -0.2675      0.00000
     28       0.8601      0.00000
     29      -0.4462      0.00000
     30      -0.0172      0.00000
     31       0.2896      0.00000
     32      -0.2537      0.00000
     33       0.4625      0.00000
     34      -0.3500      0.00000
     35       0.0522      0.00000
     36      -0.0345      0.00000
     37      -0.1835      0.00000
     38      -0.1441      0.00000
     39       0.0950      0.00000
     40      -0.1440      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0065      0.00000
      6      -0.0338      0.00000
      7      -0.0252      0.00000
      8       0.0539      0.00000
      9       0.0657      0.00000
     10       0.0739      0.00000
     11      -0.2855      0.00000
     12      -0.0302      0.00000
     13      -0.4556      0.00000
     14       0.5298      0.00000
     15       0.0160      0.00000
     16       0.3056      0.00000
     17      -0.0738      0.00000
     18      -1.5672      0.00000
     19       1.6227      0.00000
     20       0.4498      0.00000
     21       0.2366      0.00000
     22       0.1670      0.00000
     23      -0.4187      0.00000
     24      -0.6120      0.00000
     25      -0.2188      0.00000
     26      -0.3524      0.00000
     27      -1.0695      0.00000
     28       1.8599      0.00000
     29      -0.1146      0.00000
     30      -0.4354      0.00000
     31       0.2316      0.00000
     32       0.1293      0.00000
     33       0.0524      0.00000
     34      -0.4089      0.00000
     35      -0.2291      0.00000
     36       0.3671      0.00000
     37      -0.6136      0.00000
     38       1.0835      0.00000
     39      -0.0372      0.00000
     40      -0.4528      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0065      0.00000
      6       0.0337      0.00000
      7       0.0251      0.00000
      8      -0.0540      0.00000
      9      -0.0657      0.00000
     10      -0.0739      0.00000
     11       0.2855      0.00000
     12       0.0302      0.00000
     13       0.4556      0.00000
     14      -0.5298      0.00000
     15      -0.0160      0.00000
     16      -0.3056      0.00000
     17       0.0739      0.00000
     18       1.5672      0.00000
     19      -1.6227      0.00000
     20      -0.4498      0.00000
     21      -0.2366      0.00000
     22      -0.1670      0.00000
     23       0.4187      0.00000
     24       0.6120      0.00000
     25       0.2188      0.00000
     26       0.3524      0.00000
     27       1.0695      0.00000
     28      -1.8599      0.00000
     29       0.1146      0.00000
     30       0.4354      0.00000
     31      -0.2316      0.00000
     32      -0.1293      0.00000
     33      -0.0524      0.00000
     34       0.4089      0.00000
     35       0.2291      0.00000
     36      -0.3671      0.00000
     37       0.6136      0.00000
     38      -1.0835      0.00000
     39       0.0372      0.00000
     40       0.4607      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2       0.0011      0.00000
      3      -0.0061      0.00000
      4      -0.0098      0.00000
      5       0.0389      0.00000
      6       0.0296      0.00000
      7      -0.0108      0.00000
      8      -0.0461      0.00000
      9      -0.2458      0.00000
     10      -0.2919      0.00000
     11       0.9419      0.00000
     12      -0.0810      0.00000
     13       0.3084      0.00000
     14      -0.1230      0.00000
     15      -0.2968      0.00000
     16      -0.2763      0.00000
     17       0.0433      0.00000
     18       0.4225      0.00000
     19      -0.4832      0.00000
     20      -1.5320      0.00000
     21      -0.0375      0.00000
     22       0.5826      0.00000
     23       0.2390      0.00000
     24       0.9016      0.00000
     25       0.7721      0.00000
     26      -0.5096      0.00000
     27      -0.5439      0.00000
     28       0.4849      0.00000
     29       0.1924      0.00000
     30      -0.3967      0.00000
     31       0.9598      0.00000
     32       0.1900      0.00000
     33      -0.7971      0.00000
     34       0.5784      0.00000
     35      -0.3844      0.00000
     36      -0.3496      0.00000
     37       0.7461      0.00000
     38      -0.5078      0.00000
     39      -0.2611      0.00000
     40       0.3806      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0007      0.00000
      3      -0.0045      0.00000
      4      -0.0048      0.00000
      5       0.0430      0.00000
      6       0.0228      0.00000
      7      -0.0622      0.00000
      8       0.0025      0.00000
      9      -0.1592      0.00000
     10      -0.2271      0.00000
     11       0.6805      0.00000
     12      -0.1806      0.00000
     13      -0.1216      0.00000
     14       0.5512      0.00000
     15      -0.3540      0.00000
     16       0.0493      0.00000
     17      -0.1758      0.00000
     18      -0.7877      0.00000
     19       0.6139      0.00000
     20      -1.2077      0.00000
     21       0.3116      0.00000
     22       0.7158      0.00000
     23       0.1867      0.00000
     24       0.0925      0.00000
     25       0.5069      0.00000
     26      -0.5273      0.00000
     27      -0.4502      0.00000
     28       0.5365      0.00000
     29      -0.2566      0.00000
     30       0.0198      0.00000
     31       0.8841      0.00000
     32       0.5524      0.00000
     33      -0.9472      0.00000
     34       0.4236      0.00000
     35      -0.3492      0.00000
     36      -0.1879      0.00000
     37       0.4942      0.00000
     38      -0.1692      0.00000
     39      -0.0445      0.00000
     40       0.0072      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0007      0.00000
      3       0.0045      0.00000
      4       0.0048      0.00000
      5      -0.0431      0.00000
      6      -0.0228      0.00000
      7       0.0621      0.00000
      8      -0.0025      0.00000
      9       0.1593      0.00000
     10       0.2271      0.00000
     11      -0.6805      0.00000
     12       0.1806      0.00000
     13       0.1217      0.00000
     14      -0.5512      0.00000
     15       0.3540      0.00000
     16      -0.0493      0.00000
     17       0.1758      0.00000
     18       0.7877      0.00000
     19      -0.6139      0.00000
     20       1.2078      0.00000
     21      -0.3116      0.00000
     22      -0.7158      0.00000
     23      -0.1867      0.00000
     24      -0.0924      0.00000
     25      -0.5069      0.00000
     26       0.5273      0.00000
     27       0.4502      0.00000
     28      -0.5365      0.00000
     29       0.2566      0.00000
     30      -0.0198      0.00000
     31      -0.8841      0.00000
     32      -0.5524      0.00000
     33       0.9472      0.00000
     34      -0.4236      0.00000
     35       0.3492      0.00000
     36       0.1879      0.00000
     37      -0.4942      0.00000
     38       0.1692      0.00000
     39       0.0445      0.00000
     40      -0.0072      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2      -0.0011      0.00000
      3       0.0061      0.00000
      4       0.0098      0.00000
      5      -0.0390      0.00000
      6      -0.0297      0.00000
      7       0.0107      0.00000
      8       0.0460      0.00000
      9       0.2458      0.00000
     10       0.2920      0.00000
     11      -0.9419      0.00000
     12       0.0810      0.00000
     13      -0.3084      0.00000
     14       0.1230      0.00000
     15       0.2968      0.00000
     16       0.2764      0.00000
     17      -0.0433      0.00000
     18      -0.4225      0.00000
     19       0.4832      0.00000
     20       1.5320      0.00000
     21       0.0375      0.00000
     22      -0.5826      0.00000
     23      -0.2390      0.00000
     24      -0.9016      0.00000
     25      -0.7721      0.00000
     26       0.5096      0.00000
     27       0.5439      0.00000
     28      -0.4849      0.00000
     29      -0.1924      0.00000
     30       0.3967      0.00000
     31      -0.9597      0.00000
     32      -0.1900      0.00000
     33       0.7971      0.00000
     34      -0.5784      0.00000
     35       0.3844      0.00000
     36       0.3496      0.00000
     37      -0.7461      0.00000
     38       0.5078      0.00000
     39       0.2612      0.00000
     40      -0.3806      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0004      0.00000
      3       0.0016      0.00000
      4       0.0049      0.00000
      5       0.0041      0.00000
      6      -0.0069      0.00000
      7      -0.0515      0.00000
      8       0.0485      0.00000
      9       0.0866      0.00000
     10       0.0649      0.00000
     11      -0.2613      0.00000
     12      -0.0996      0.00000
     13      -0.4301      0.00000
     14       0.6742      0.00000
     15      -0.0571      0.00000
     16       0.3257      0.00000
     17      -0.2191      0.00000
     18      -1.2102      0.00000
     19       1.0972      0.00000
     20       0.3242      0.00000
     21       0.3491      0.00000
     22       0.1332      0.00000
     23      -0.0523      0.00000
     24      -0.8091      0.00000
     25      -0.2652      0.00000
     26      -0.0177      0.00000
     27       0.0936      0.00000
     28       0.0516      0.00000
     29      -0.4490      0.00000
     30       0.4165      0.00000
     31      -0.0757      0.00000
     32       0.3624      0.00000
     33      -0.1501      0.00000
     34      -0.1547      0.00000
     35       0.0352      0.00000
     36       0.1617      0.00000
     37      -0.2519      0.00000
     38       0.3386      0.00000
     39       0.2167      0.00000
     40      -0.3734      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2       0.0004      0.00000
      3      -0.0016      0.00000
      4      -0.0050      0.00000
      5      -0.0041      0.00000
      6       0.0069      0.00000
      7       0.0514      0.00000
      8      -0.0485      0.00000
      9      -0.0865      0.00000
     10      -0.0648      0.00000
     11       0.2613      0.00000
     12       0.0996      0.00000
     13       0.4301      0.00000
     14      -0.6742      0.00000
     15       0.0572      0.00000
     16      -0.3257      0.00000
     17       0.2191      0.00000
     18       1.2102      0.00000
     19      -1.0972      0.00000
     20      -0.3242      0.00000
     21      -0.3492      0.00000
     22      -0.1332      0.00000
     23       0.0523      0.00000
     24       0.8091      0.00000
     25       0.2653      0.00000
     26       0.0178      0.00000
     27      -0.0936      0.00000
     28      -0.0516      0.00000
     29       0.4490      0.00000
     30      -0.4165      0.00000
     31       0.0757      0.00000
     32      -0.3624      0.00000
     33       0.1502      0.00000
     34       0.1548      0.00000
     35      -0.0352      0.00000
     36      -0.1617      0.00000
     37       0.2519      0.00000
     38      -0.3386      0.00000
     39      -0.2167      0.00000
     40       0.3734      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0005      0.00000
      3      -0.0042      0.00000
      4      -0.0106      0.00000
      5       0.0416      0.00000
      6       0.0283      0.00000
      7      -0.0290      0.00000
      8      -0.0282      0.00000
      9      -0.4689      0.00000
     10      -0.3726      0.00000
     11       1.2839      0.00000
     12      -0.1073      0.00000
     13       0.0740      0.00000
     14       0.2226      0.00000
     15      -0.6201      0.00000
     16      -0.0292      0.00000
     17       0.0042      0.00000
     18       0.0832      0.00000
     19      -0.5538      0.00000
     20      -1.0297      0.00000
     21       0.1344      0.00000
     22       0.4097      0.00000
     23       0.0379      0.00000
     24       1.0859      0.00000
     25       0.7984      0.00000
     26      -0.5061      0.00000
     27      -0.9961      0.00000
     28       0.0677      0.00000
     29       1.0529      0.00000
     30      -0.8275      0.00000
     31       0.8051      0.00000
     32       0.5952      0.00000
     33       0.6390      0.00000
     34      -1.1538      0.00000
     35      -0.1414      0.00000
     36      -0.1033      0.00000
     37       0.2196      0.00000
     38       0.3300      0.00000
     39      -0.5002      0.00000
     40       0.4331      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0004      0.00000
      3      -0.0037      0.00000
      4      -0.0093      0.00000
      5       0.0427      0.00000
      6       0.0262      0.00000
      7      -0.0529      0.00000
      8      -0.0049      0.00000
      9      -0.3900      0.00000
     10      -0.3792      0.00000
     11       1.1771      0.00000
     12      -0.1807      0.00000
     13      -0.2733      0.00000
     14       0.6582      0.00000
     15      -0.5213      0.00000
     16      -0.0330      0.00000
     17       0.0053      0.00000
     18      -0.6393      0.00000
     19       0.1119      0.00000
     20      -0.9666      0.00000
     21       0.4028      0.00000
     22       0.1968      0.00000
     23       0.3740      0.00000
     24       0.0251      0.00000
     25       1.0070      0.00000
     26      -0.0610      0.00000
     27      -0.5267      0.00000
     28      -0.5657      0.00000
     29       0.1340      0.00000
     30      -0.1993      0.00000
     31       1.2111      0.00000
     32       0.8067      0.00000
     33      -0.1243      0.00000
     34       0.0033      0.00000
     35      -0.0704      0.00000
     36      -0.0367      0.00000
     37      -0.3091      0.00000
     38      -0.6146      0.00000
     39       0.4267      0.00000
     40       0.6192      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0038      0.00000
      3       0.0005      0.00000
      4       0.0092      0.00000
      5      -0.0427      0.00000
      6      -0.0262      0.00000
      7       0.0528      0.00000
      8       0.0049      0.00000
      9       0.3900      0.00000
     10       0.3793      0.00000
     11      -1.1771      0.00000
     12       0.1807      0.00000
     13       0.2733      0.00000
     14      -0.6582      0.00000
     15       0.5213      0.00000
     16       0.0331      0.00000
     17      -0.0053      0.00000
     18       0.6393      0.00000
     19      -0.1119      0.00000
     20       0.9666      0.00000
     21      -0.4028      0.00000
     22      -0.1968      0.00000
     23      -0.3740      0.00000
     24      -0.0251      0.00000
     25      -1.0070      0.00000
     26       0.0610      0.00000
     27       0.5267      0.00000
     28       0.5657      0.00000
     29      -0.1340      0.00000
     30       0.1993      0.00000
     31      -1.2111      0.00000
     32      -0.8066      0.00000
     33       0.1243      0.00000
     34      -0.0033      0.00000
     35       0.0704      0.00000
     36       0.0367      0.00000
     37       0.3091      0.00000
     38       0.6146      0.00000
     39      -0.4267      0.00000
     40      -0.6199      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0042      0.00000
      3       0.0005      0.00000
      4       0.0105      0.00000
      5      -0.0416      0.00000
      6      -0.0284      0.00000
      7       0.0290      0.00000
      8       0.0281      0.00000
      9       0.4690      0.00000
     10       0.3727      0.00000
     11      -1.2839      0.00000
     12       0.1074      0.00000
     13      -0.0740      0.00000
     14      -0.2226      0.00000
     15       0.6201      0.00000
     16       0.0293      0.00000
     17      -0.0042      0.00000
     18      -0.0832      0.00000
     19       0.5539      0.00000
     20       1.0297      0.00000
     21      -0.1344      0.00000
     22      -0.4097      0.00000
     23      -0.0379      0.00000
     24      -1.0859      0.00000
     25      -0.7984      0.00000
     26       0.5062      0.00000
     27       0.9961      0.00000
     28      -0.0677      0.00000
     29      -1.0529      0.00000
     30       0.8276      0.00000
     31      -0.8051      0.00000
     32      -0.5951      0.00000
     33      -0.6390      0.00000
     34       1.1538      0.00000
     35       0.1414      0.00000
     36       0.1033      0.00000
     37      -0.2196      0.00000
     38      -0.3300      0.00000
     39       0.5002      0.00000
     40      -0.4329      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0008      0.00000
      3       0.0013      0.00000
      4       0.0013      0.00000
      5       0.0011      0.00000
      6      -0.0022      0.00000
      7      -0.0239      0.00000
      8       0.0232      0.00000
      9       0.0790      0.00000
     10      -0.0066      0.00000
     11      -0.1068      0.00000
     12      -0.0733      0.00000
     13      -0.3473      0.00000
     14       0.4356      0.00000
     15       0.0988      0.00000
     16      -0.0038      0.00000
     17       0.0011      0.00000
     18      -0.7225      0.00000
     19       0.6657      0.00000
     20       0.0630      0.00000
     21       0.2684      0.00000
     22      -0.2129      0.00000
     23       0.3361      0.00000
     24      -1.0608      0.00000
     25       0.2086      0.00000
     26       0.4452      0.00000
     27       0.4694      0.00000
     28      -0.6334      0.00000
     29      -0.9189      0.00000
     30       0.6283      0.00000
     31       0.4060      0.00000
     32       0.2115      0.00000
     33      -0.7633      0.00000
     34       1.1571      0.00000
     35       0.0710      0.00000
     36       0.0666      0.00000
     37      -0.5287      0.00000
     38      -0.9446      0.00000
     39       0.9269      0.00000
     40       0.1876      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0013      0.00000
      3       0.0008      0.00000
      4      -0.0013      0.00000
      5      -0.0011      0.00000
      6       0.0021      0.00000
      7       0.0238      0.00000
      8      -0.0233      0.00000
      9      -0.0789      0.00000
     10       0.0066      0.00000
     11       0.1068      0.00000
     12       0.0733      0.00000
     13       0.3473      0.00000
     14      -0.4356      0.00000
     15      -0.0988      0.00000
     16       0.0038      0.00000
     17      -0.0011      0.00000
     18       0.7225      0.00000
     19      -0.6657      0.00000
     20      -0.0631      0.00000
     21      -0.2684      0.00000
     22       0.2129      0.00000
     23      -0.3361      0.00000
     24       1.0608      0.00000
     25      -0.2086      0.00000
     26      -0.4452      0.00000
     27      -0.4694      0.00000
     28       0.6334      0.00000
     29       0.9190      0.00000
     30      -0.6283      0.00000
     31      -0.4060      0.00000
     32      -0.2115      0.00000
     33       0.7634      0.00000
     34      -1.1571      0.00000
     35      -0.0710      0.00000
     36      -0.0666      0.00000
     37       0.5287      0.00000
     38       0.9446      0.00000
     39      -0.9269      0.00000
     40      -0.1876      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0005      0.00000
      3      -0.0040      0.00000
      4      -0.0089      0.00000
      5       0.0422      0.00000
      6       0.0267      0.00000
      7      -0.0528      0.00000
      8      -0.0052      0.00000
      9      -0.3826      0.00000
     10      -0.3724      0.00000
     11       1.1434      0.00000
     12      -0.0471      0.00000
     13      -0.4045      0.00000
     14       0.7382      0.00000
     15      -0.5605      0.00000
     16      -0.0098      0.00000
     17      -0.2257      0.00000
     18      -0.1478      0.00000
     19      -0.4217      0.00000
     20      -0.5055      0.00000
     21       0.2029      0.00000
     22      -0.2500      0.00000
     23       0.5128      0.00000
     24       0.9490      0.00000
     25      -0.0186      0.00000
     26       0.4169      0.00000
     27      -0.1172      0.00000
     28      -1.1952      0.00000
     29       0.4581      0.00000
     30      -0.5199      0.00000
     31       0.5160      0.00000
     32       0.7301      0.00000
     33      -0.0901      0.00000
     34       0.7035      0.00000
     35      -1.2151      0.00000
     36       0.0177      0.00000
     37       0.8203      0.00000
     38       0.1582      0.00000
     39      -0.5736      0.00000
     40       1.4453      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0006      0.00000
      3      -0.0039      0.00000
      4      -0.0104      0.00000
      5       0.0414      0.00000
      6       0.0278      0.00000
      7      -0.0293      0.00000
      8      -0.0276      0.00000
      9      -0.4629      0.00000
     10      -0.3644      0.00000
     11       1.2615      0.00000
     12      -0.0345      0.00000
     13      -0.1649      0.00000
     14       0.4155      0.00000
     15      -0.6020      0.00000
     16      -0.1733      0.00000
     17       0.0569      0.00000
     18      -0.4929      0.00000
     19       0.3175      0.00000
     20      -0.9932      0.00000
     21       0.3764      0.00000
     22      -0.2936      0.00000
     23       0.2002      0.00000
     24       0.4502      0.00000
     25      -0.3952      0.00000
     26       1.0104      0.00000
     27      -0.0400      0.00000
     28      -0.1001      0.00000
     29       0.1820      0.00000
     30       0.0421      0.00000
     31       0.1657      0.00000
     32       0.5731      0.00000
     33       0.1032      0.00000
     34       0.2417      0.00000
     35      -0.7202      0.00000
     36       0.5227      0.00000
     37       0.0204      0.00000
     38      -0.5234      0.00000
     39      -0.5234      0.00000
     40       0.9675      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0006      0.00000
      4       0.0104      0.00000
      5      -0.0415      0.00000
      6      -0.0278      0.00000
      7       0.0293      0.00000
      8       0.0275      0.00000
      9       0.4630      0.00000
     10       0.3644      0.00000
     11      -1.2615      0.00000
     12       0.0345      0.00000
     13       0.1649      0.00000
     14      -0.4155      0.00000
     15       0.6020      0.00000
     16       0.1733      0.00000
     17      -0.0569      0.00000
     18       0.4929      0.00000
     19      -0.3175      0.00000
     20       0.9932      0.00000
     21      -0.3764      0.00000
     22       0.2936      0.00000
     23      -0.2002      0.00000
     24      -0.4502      0.00000
     25       0.3952      0.00000
     26      -1.0104      0.00000
     27       0.0400      0.00000
     28       0.1001      0.00000
     29      -0.1820      0.00000
     30      -0.0420      0.00000
     31      -0.1657      0.00000
     32      -0.5731      0.00000
     33      -0.1032      0.00000
     34      -0.2417      0.00000
     35       0.7202      0.00000
     36      -0.5227      0.00000
     37      -0.0204      0.00000
     38       0.5234      0.00000
     39       0.5234      0.00000
     40      -0.9674      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0005      0.00000
      4       0.0089      0.00000
      5      -0.0423      0.00000
      6      -0.0268      0.00000
      7       0.0528      0.00000
      8       0.0052      0.00000
      9       0.3826      0.00000
     10       0.3725      0.00000
     11      -1.1434      0.00000
     12       0.0471      0.00000
     13       0.4045      0.00000
     14      -0.7382      0.00000
     15       0.5605      0.00000
     16       0.0099      0.00000
     17       0.2257      0.00000
     18       0.1478      0.00000
     19       0.4217      0.00000
     20       0.5055      0.00000
     21      -0.2029      0.00000
     22       0.2500      0.00000
     23      -0.5128      0.00000
     24      -0.9490      0.00000
     25       0.0187      0.00000
     26      -0.4169      0.00000
     27       0.1173      0.00000
     28       1.1952      0.00000
     29      -0.4581      0.00000
     30       0.5199      0.00000
     31      -0.5160      0.00000
     32      -0.7301      0.00000
     33       0.0901      0.00000
     34      -0.7034      0.00000
     35       1.2151      0.00000
     36      -0.0177      0.00000
     37      -0.8203      0.00000
     38      -0.1582      0.00000
     39       0.5736      0.00000
     40      -1.4443      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0015      0.00000
      5      -0.0008      0.00000
      6       0.0010      0.00000
      7       0.0235      0.00000
      8      -0.0224      0.00000
      9      -0.0803      0.00000
     10       0.0080      0.00000
     11       0.1180      0.00000
     12       0.0126      0.00000
     13       0.2396      0.00000
     14      -0.3227      0.00000
     15      -0.0415      0.00000
     16      -0.1635      0.00000
     17       0.2826      0.00000
     18      -0.3452      0.00000
     19       0.7392      0.00000
     20      -0.4877      0.00000
     21       0.1735      0.00000
     22      -0.0436      0.00000
     23      -0.3126      0.00000
     24      -0.4987      0.00000
     25      -0.3766      0.00000
     26       0.5934      0.00000
     27       0.0773      0.00000
     28       1.0952      0.00000
     29      -0.2761      0.00000
     30       0.5620      0.00000
     31      -0.3504      0.00000
     32      -0.1570      0.00000
     33       0.1933      0.00000
     34      -0.4617      0.00000
     35       0.4949      0.00000
     36       0.5050      0.00000
     37      -0.7999      0.00000
     38      -0.6816      0.00000
     39       0.0503      0.00000
     40      -0.4773      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0011      0.00000
      3       0.0012      0.00000
      4       0.0014      0.00000
      5       0.0008      0.00000
      6      -0.0011      0.00000
      7      -0.0236      0.00000
      8       0.0223      0.00000
      9       0.0803      0.00000
     10      -0.0080      0.00000
     11      -0.1181      0.00000
     12      -0.0126      0.00000
     13      -0.2396      0.00000
     14       0.3228      0.00000
     15       0.0415      0.00000
     16       0.1635      0.00000
     17      -0.2826      0.00000
     18       0.3452      0.00000
     19      -0.7392      0.00000
     20       0.4877      0.00000
     21      -0.1735      0.00000
     22       0.0436      0.00000
     23       0.3126      0.00000
     24       0.4987      0.00000
     25       0.3766      0.00000
     26      -0.5934      0.00000
     27      -0.0772      0.00000
     28      -1.0952      0.00000
     29       0.2761      0.00000
     30      -0.5619      0.00000
     31       0.3504      0.00000
     32       0.1570      0.00000
     33      -0.1933      0.00000
     34       0.4617      0.00000
     35      -0.4949      0.00000
     36      -0.5050      0.00000
     37       0.7999      0.00000
     38       0.6816      0.00000
     39      -0.0503      0.00000
     40       0.4771      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0345      0.00000
      7      -0.0345      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2      -0.0043      0.00000
      3       0.0058      0.00000
      4      -0.0129      0.00000
      5       0.0097      0.00000
      6       0.0231      0.00000
      7      -0.0265      0.00000
      8       0.0055      0.00000
      9       0.0569      0.00000
     10       0.0805      0.00000
     11      -0.3097      0.00000
     12      -0.2071      0.00000
     13      -0.1972      0.00000
     14       0.5576      0.00000
     15      -0.4087      0.00000
     16       0.0928      0.00000
     17       0.3347      0.00000
     18       0.3595      0.00000
     19      -0.6888      0.00000
     20       1.1845      0.00000
     21      -0.3921      0.00000
     22      -0.2513      0.00000
     23       0.1769      0.00000
     24      -0.1140      0.00000
     25      -0.8500      0.00000
     26       0.1810      0.00000
     27      -0.6868      0.00000
     28       0.1473      0.00000
     29       0.8999      0.00000
     30      -0.0759      0.00000
     31       0.3782      0.00000
     32       0.3402      0.00000
     33      -0.6668      0.00000
     34       0.3695      0.00000
     35      -1.0525      0.00000
     36       0.3322      0.00000
     37      -0.1078      0.00000
     38       0.6872      0.00000
     39      -0.2178      0.00000
     40      -0.0551      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2       0.0043      0.00000
      3      -0.0058      0.00000
      4       0.0129      0.00000
      5      -0.0098      0.00000
      6       0.0265      0.00000
      7      -0.0231      0.00000
      8      -0.0055      0.00000
      9      -0.0569      0.00000
     10      -0.0805      0.00000
     11       0.3097      0.00000
     12       0.2071      0.00000
     13       0.1972      0.00000
     14      -0.5575      0.00000
     15       0.4087      0.00000
     16      -0.0928      0.00000
     17      -0.3347      0.00000
     18      -0.3595      0.00000
     19       0.6888      0.00000
     20      -1.1845      0.00000
     21       0.3921      0.00000
     22       0.2513      0.00000
     23      -0.1769      0.00000
     24       0.1140      0.00000
     25       0.8500      0.00000
     26      -0.1810      0.00000
     27       0.6868      0.00000
     28      -0.1473      0.00000
     29      -0.8999      0.00000
     30       0.0759      0.00000
     31      -0.3782      0.00000
     32      -0.3402      0.00000
     33       0.6668      0.00000
     34      -0.3695      0.00000
     35       1.0526      0.00000
     36      -0.3322      0.00000
     37       0.1078      0.00000
     38      -0.6872      0.00000
     39       0.2178      0.00000
     40       0.0561      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0011      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0073      0.00000
      6       0.0331      0.00000
      7       0.0246      0.00000
      8      -0.0537      0.00000
      9      -0.0660      0.00000
     10      -0.0719      0.00000
     11       0.2885      0.00000
     12      -0.0002      0.00000
     13       0.6366      0.00000
     14      -0.6113      0.00000
     15      -0.2696      0.00000
     16      -0.2011      0.00000
     17       0.1635      0.00000
     18       1.1313      0.00000
     19      -1.3007      0.00000
     20      -0.3942      0.00000
     21       0.0208      0.00000
     22      -0.1893      0.00000
     23       0.2852      0.00000
     24       0.2687      0.00000
     25       0.7760      0.00000
     26      -0.1450      0.00000
     27       0.1916      0.00000
     28      -0.0435      0.00000
     29       0.3471      0.00000
     30      -0.3171      0.00000
     31      -0.2143      0.00000
     32      -0.9022      0.00000
     33       0.1965      0.00000
     34       0.5930      0.00000
     35       0.3894      0.00000
     36      -0.7313      0.00000
     37       0.5065      0.00000
     38       0.4411      0.00000
     39      -0.3621      0.00000
     40      -0.0105      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0037      0.00000
      5      -0.0278      0.00000
      6       0.0313      0.00000
      7      -0.0000      0.00000
      8      -0.0007      0.00000
      9       0.0487      0.00000
     10       0.0733      0.00000
     11      -0.2516      0.00000
     12      -0.1270      0.00000
     13       0.4147      0.00000
     14      -0.3487      0.00000
     15      -0.3264      0.00000
     16       0.2003      0.00000
     17       0.2959      0.00000
     18       0.6859      0.00000
     19      -1.0018      0.00000
     20       0.9076      0.00000
     21      -0.2091      0.00000
     22       0.1282      0.00000
     23      -0.1546      0.00000
     24      -0.5382      0.00000
     25      -0.1015      0.00000
     26       0.0147      0.00000
     27      -0.4735      0.00000
     28       0.0897      0.00000
     29       0.4811      0.00000
     30       0.0813      0.00000
     31       0.6895      0.00000
     32      -0.3586      0.00000
     33      -0.5389      0.00000
     34       0.3461      0.00000
     35      -0.3529      0.00000
     36      -0.6473      0.00000
     37       0.5081      0.00000
     38       1.0255      0.00000
     39      -0.0898      0.00000
     40      -0.1004      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0026      0.00000
      3      -0.0030      0.00000
      4       0.0037      0.00000
      5       0.0277      0.00000
      6      -0.0313      0.00000
      7      -0.0000      0.00000
      8       0.0007      0.00000
      9      -0.0487      0.00000
     10      -0.0733      0.00000
     11       0.2516      0.00000
     12       0.1270      0.00000
     13      -0.4147      0.00000
     14       0.3488      0.00000
     15       0.3265      0.00000
     16      -0.2003      0.00000
     17      -0.2959      0.00000
     18      -0.6859      0.00000
     19       1.0018      0.00000
     20      -0.9076      0.00000
     21       0.2091      0.00000
     22      -0.1282      0.00000
     23       0.1546      0.00000
     24       0.5382      0.00000
     25       0.1015      0.00000
     26      -0.0147      0.00000
     27       0.4735      0.00000
     28      -0.0897      0.00000
     29      -0.4811      0.00000
     30      -0.0813      0.00000
     31      -0.6895      0.00000
     32       0.3587      0.00000
     33       0.5389      0.00000
     34      -0.3461      0.00000
     35       0.3530      0.00000
     36       0.6473      0.00000
     37      -0.5081      0.00000
     38      -1.0255      0.00000
     39       0.0898      0.00000
     40       0.1004      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0106      0.00000
      5      -0.0073      0.00000
      6      -0.0332      0.00000
      7      -0.0246      0.00000
      8       0.0536      0.00000
      9       0.0660      0.00000
     10       0.0719      0.00000
     11      -0.2885      0.00000
     12       0.0002      0.00000
     13      -0.6366      0.00000
     14       0.6113      0.00000
     15       0.2696      0.00000
     16       0.2011      0.00000
     17      -0.1634      0.00000
     18      -1.1313      0.00000
     19       1.3007      0.00000
     20       0.3942      0.00000
     21      -0.0208      0.00000
     22       0.1893      0.00000
     23      -0.2852      0.00000
     24      -0.2687      0.00000
     25      -0.7760      0.00000
     26       0.1451      0.00000
     27      -0.1916      0.00000
     28       0.0435      0.00000
     29      -0.3471      0.00000
     30       0.3171      0.00000
     31       0.2143      0.00000
     32       0.9022      0.00000
     33      -0.1965      0.00000
     34      -0.5930      0.00000
     35      -0.3894      0.00000
     36       0.7313      0.00000
     37      -0.5065      0.00000
     38      -0.4411      0.00000
     39       0.3622      0.00000
     40       0.0104      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2      -0.0030      0.00000
      3       0.0062      0.00000
      4       0.0069      0.00000
      5      -0.0351      0.00000
      6      -0.0019      0.00000
      7      -0.0246      0.00000
      8       0.0529      0.00000
      9       0.1147      0.00000
     10       0.1452      0.00000
     11      -0.5401      0.00000
     12      -0.1268      0.00000
     13      -0.2219      0.00000
     14       0.2625      0.00000
     15      -0.0568      0.00000
     16       0.4015      0.00000
     17       0.1325      0.00000
     18      -0.4455      0.00000
     19       0.2989      0.00000
     20       1.3018      0.00000
     21      -0.2299      0.00000
     22       0.3175      0.00000
     23      -0.4397      0.00000
     24      -0.8069      0.00000
     25      -0.8775      0.00000
     26       0.1598      0.00000
     27      -0.6651      0.00000
     28       0.1332      0.00000
     29       0.1340      0.00000
     30       0.3983      0.00000
     31       0.9038      0.00000
     32       0.5436      0.00000
     33      -0.7354      0.00000
     34      -0.2469      0.00000
     35      -0.7424      0.00000
     36       0.0840      0.00000
     37       0.0016      0.00000
     38       0.5844      0.00000
     39       0.2724      0.00000
     40      -0.0899      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0021      0.00000
      3      -0.0062      0.00000
      4      -0.0070      0.00000
      5       0.0350      0.00000
      6       0.0019      0.00000
      7       0.0246      0.00000
      8      -0.0530      0.00000
      9      -0.1147      0.00000
     10      -0.1452      0.00000
     11       0.5401      0.00000
     12       0.1268      0.00000
     13       0.2219      0.00000
     14      -0.2625      0.00000
     15       0.0568      0.00000
     16      -0.4014      0.00000
     17      -0.1324      0.00000
     18       0.4455      0.00000
     19      -0.2989      0.00000
     20      -1.3018      0.00000
     21       0.2299      0.00000
     22      -0.3175      0.00000
     23       0.4398      0.00000
     24       0.8069      0.00000
     25       0.8775      0.00000
     26      -0.1598      0.00000
     27       0.6651      0.00000
     28      -0.1331      0.00000
     29      -0.1340      0.00000
     30      -0.3983      0.00000
     31      -0.9038      0.00000
     32      -0.5436      0.00000
     33       0.7354      0.00000
     34       0.2469      0.00000
     35       0.7424      0.00000
     36      -0.0840      0.00000
     37      -0.0016      0.00000
     38      -0.5844      0.00000
     39      -0.2724      0.00000
     40       0.0900      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0016      0.00000
      3      -0.0025      0.00000
      4      -0.0196      0.00000
      5       0.0469      0.00000
      6       0.0003      0.00000
      7       0.0327      0.00000
      8      -0.0589      0.00000
      9      -0.1689      0.00000
     10      -0.1748      0.00000
     11       0.6189      0.00000
     12       0.0455      0.00000
     13       0.2266      0.00000
     14      -0.3881      0.00000
     15      -0.2103      0.00000
     16      -0.1572      0.00000
     17       0.1955      0.00000
     18       0.9194      0.00000
     19      -0.2089      0.00000
     20      -1.7251      0.00000
     21      -0.1219      0.00000
     22      -0.3189      0.00000
     23       0.5340      0.00000
     24       0.3541      0.00000
     25       1.0568      0.00000
     26       0.1577      0.00000
     27      -0.0164      0.00000
     28       0.0074      0.00000
     29       0.3419      0.00000
     30       0.3450      0.00000
     31      -0.6948      0.00000
     32      -0.6973      0.00000
     33      -0.3454      0.00000
     34       0.7758      0.00000
     35      -0.0927      0.00000
     36       0.5560      0.00000
     37       0.3995      0.00000
     38      -0.7299      0.00000
     39      -0.0359      0.00000
     40      -1.1581      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0015      0.00000
      4       0.0001      0.00000
      5       0.0480      0.00000
      6      -0.0479      0.00000
      7      -0.0004      0.00000
      8       0.0000      0.00000
      9      -0.0009      0.00000
     10       0.0022      0.00000
     11       0.0047      0.00000
     12      -0.0916      0.00000
     13       0.0942      0.00000
     14      -0.1400      0.00000
     15       0.0119      0.00000
     16       0.0760      0.00000
     17       0.1310      0.00000
     18       0.0007      0.00000
     19       0.9030      0.00000
     20      -1.1041      0.00000
     21       0.0372      0.00000
     22       0.2092      0.00000
     23       0.0645      0.00000
     24      -0.4240      0.00000
     25       0.2751      0.00000
     26      -0.2367      0.00000
     27      -0.5978      0.00000
     28       0.2252      0.00000
     29       1.1325      0.00000
     30       0.2276      0.00000
     31      -0.6962      0.00000
     32      -0.2660      0.00000
     33      -0.1365      0.00000
     34       0.5764      0.00000
     35       0.0404      0.00000
     36       0.0180      0.00000
     37      -0.1836      0.00000
     38       0.0141      0.00000
     39       0.2402      0.00000
     40      -0.5102      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0001      0.00000
      5       0.0478      0.00000
      6      -0.0481      0.00000
      7       0.0004      0.00000
      8      -0.0000      0.00000
      9       0.0009      0.00000
     10      -0.0021      0.00000
     11      -0.0047      0.00000
     12       0.0916      0.00000
     13      -0.0942      0.00000
     14       0.1400      0.00000
     15      -0.0118      0.00000
     16      -0.0759      0.00000
     17      -0.1310      0.00000
     18      -0.0008      0.00000
     19      -0.9030      0.00000
     20       1.1041      0.00000
     21      -0.0372      0.00000
     22      -0.2092      0.00000
     23      -0.0645      0.00000
     24       0.4240      0.00000
     25      -0.2750      0.00000
     26       0.2367      0.00000
     27       0.5978      0.00000
     28      -0.2252      0.00000
     29      -1.1325      0.00000
     30      -0.2276      0.00000
     31       0.6962      0.00000
     32       0.2660      0.00000
     33       0.1365      0.00000
     34      -0.5764      0.00000
     35      -0.0404      0.00000
     36      -0.0180      0.00000
     37       0.1836      0.00000
     38      -0.0141      0.00000
     39      -0.2403      0.00000
     40       0.5063      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0025      0.00000
      3       0.0016      0.00000
      4       0.0195      0.00000
      5      -0.0003      0.00000
      6      -0.0469      0.00000
      7      -0.0327      0.00000
      8       0.0589      0.00000
      9       0.1689      0.00000
     10       0.1748      0.00000
     11      -0.6189      0.00000
     12      -0.0455      0.00000
     13      -0.2266      0.00000
     14       0.3881      0.00000
     15       0.2103      0.00000
     16       0.1572      0.00000
     17      -0.1955      0.00000
     18      -0.9194      0.00000
     19       0.2089      0.00000
     20       1.7251      0.00000
     21       0.1219      0.00000
     22       0.3189      0.00000
     23      -0.5339      0.00000
     24      -0.3541      0.00000
     25      -1.0568      0.00000
     26      -0.1577      0.00000
     27       0.0164      0.00000
     28      -0.0074      0.00000
     29      -0.3419      0.00000
     30      -0.3450      0.00000
     31       0.6949      0.00000
     32       0.6973      0.00000
     33       0.3454      0.00000
     34      -0.7758      0.00000
     35       0.0926      0.00000
     36      -0.5560      0.00000
     37      -0.3995      0.00000
     38       0.7299      0.00000
     39       0.0359      0.00000
     40       1.1792      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0025      0.00000
      3       0.0017      0.00000
      4       0.0196      0.00000
      5      -0.0001      0.00000
      6      -0.0470      0.00000
      7      -0.0331      0.00000
      8       0.0589      0.00000
      9       0.1680      0.00000
     10       0.1770      0.00000
     11      -0.6142      0.00000
     12      -0.1371      0.00000
     13      -0.1324      0.00000
     14       0.2481      0.00000
     15       0.2222      0.00000
     16       0.2332      0.00000
     17      -0.0644      0.00000
     18      -0.9187      0.00000
     19       1.1119      0.00000
     20       0.6210      0.00000
     21       0.1590      0.00000
     22       0.5281      0.00000
     23      -0.4694      0.00000
     24      -0.7781      0.00000
     25      -0.7817      0.00000
     26      -0.3943      0.00000
     27      -0.5813      0.00000
     28       0.2178      0.00000
     29       0.7906      0.00000
     30      -0.1174      0.00000
     31      -0.0013      0.00000
     32       0.4313      0.00000
     33       0.2089      0.00000
     34      -0.1994      0.00000
     35       0.1330      0.00000
     36      -0.5381      0.00000
     37      -0.5831      0.00000
     38       0.7440      0.00000
     39       0.2761      0.00000
     40       0.6377      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0017      0.00000
      3      -0.0024      0.00000
      4      -0.0196      0.00000
      5       0.0469      0.00000
      6       0.0001      0.00000
      7       0.0331      0.00000
      8      -0.0589      0.00000
      9      -0.1680      0.00000
     10      -0.1769      0.00000
     11       0.6142      0.00000
     12       0.1372      0.00000
     13       0.1324      0.00000
     14      -0.2481      0.00000
     15      -0.2222      0.00000
     16      -0.2332      0.00000
     17       0.0645      0.00000
     18       0.9187      0.00000
     19      -1.1119      0.00000
     20      -0.6210      0.00000
     21      -0.1590      0.00000
     22      -0.5281      0.00000
     23       0.4695      0.00000
     24       0.7781      0.00000
     25       0.7817      0.00000
     26       0.3944      0.00000
     27       0.5813      0.00000
     28      -0.2178      0.00000
     29      -0.7906      0.00000
     30       0.1174      0.00000
     31       0.0013      0.00000
     32      -0.4313      0.00000
     33      -0.2089      0.00000
     34       0.1994      0.00000
     35      -0.1330      0.00000
     36       0.5381      0.00000
     37       0.5831      0.00000
     38      -0.7440      0.00000
     39      -0.2761      0.00000
     40      -0.6484      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0011      0.00000
      3      -0.0035      0.00000
      4      -0.0218      0.00000
      5       0.0366      0.00000
      6       0.0425      0.00000
      7       0.0001      0.00000
      8      -0.0558      0.00000
      9      -0.3066      0.00000
     10      -0.3306      0.00000
     11       0.9532      0.00000
     12       0.0214      0.00000
     13       0.0370      0.00000
     14      -0.0472      0.00000
     15      -0.4690      0.00000
     16      -0.0117      0.00000
     17       0.1596      0.00000
     18       0.3195      0.00000
     19      -0.3699      0.00000
     20      -0.8955      0.00000
     21      -0.5489      0.00000
     22      -0.1176      0.00000
     23       0.7021      0.00000
     24       0.4955      0.00000
     25       1.0308      0.00000
     26      -0.5568      0.00000
     27       0.2788      0.00000
     28      -0.1837      0.00000
     29       1.0395      0.00000
     30      -0.3369      0.00000
     31      -0.0400      0.00000
     32      -0.0323      0.00000
     33       0.2664      0.00000
     34      -1.0573      0.00000
     35      -0.3116      0.00000
     36       1.0124      0.00000
     37      -0.1881      0.00000
     38      -0.1182      0.00000
     39       0.3291      0.00000
     40       0.2988      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0005      0.00000
      3      -0.0019      0.00000
      4      -0.0107      0.00000
      5       0.0334      0.00000
      6       0.0359      0.00000
      7      -0.0607      0.00000
      8       0.0027      0.00000
      9      -0.1216      0.00000
     10      -0.2043      0.00000
     11       0.4917      0.00000
     12      -0.1581      0.00000
     13      -0.0419      0.00000
     14       0.2065      0.00000
     15      -0.3130      0.00000
     16       0.1202      0.00000
     17       0.1651      0.00000
     18      -0.6675      0.00000
     19       0.9063      0.00000
     20      -1.0298      0.00000
     21       0.0229      0.00000
     22       0.4164      0.00000
     23       0.1413      0.00000
     24      -0.3943      0.00000
     25       0.7712      0.00000
     26      -0.5181      0.00000
     27      -0.4835      0.00000
     28      -0.1614      0.00000
     29       0.7971      0.00000
     30       0.9185      0.00000
     31      -0.0828      0.00000
     32      -0.3169      0.00000
     33       0.3527      0.00000
     34      -0.8543      0.00000
     35       0.7657      0.00000
     36      -0.0411      0.00000
     37      -0.6268      0.00000
     38       0.1043      0.00000
     39       0.0847      0.00000
     40       0.6939      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0019      0.00000
      3       0.0006      0.00000
      4       0.0107      0.00000
      5      -0.0334      0.00000
      6      -0.0359      0.00000
      7       0.0606      0.00000
      8      -0.0027      0.00000
      9       0.1217      0.00000
     10       0.2043      0.00000
     11      -0.4917      0.00000
     12       0.1580      0.00000
     13       0.0420      0.00000
     14      -0.2065      0.00000
     15       0.3130      0.00000
     16      -0.1202      0.00000
     17      -0.1650      0.00000
     18       0.6675      0.00000
     19      -0.9063      0.00000
     20       1.0298      0.00000
     21      -0.0229      0.00000
     22      -0.4164      0.00000
     23      -0.1413      0.00000
     24       0.3943      0.00000
     25      -0.7711      0.00000
     26       0.5181      0.00000
     27       0.4835      0.00000
     28       0.1614      0.00000
     29      -0.7971      0.00000
     30      -0.9185      0.00000
     31       0.0828      0.00000
     32       0.3169      0.00000
     33      -0.3527      0.00000
     34       0.8543      0.00000
     35      -0.7657      0.00000
     36       0.0412      0.00000
     37       0.6269      0.00000
     38      -0.1043      0.00000
     39      -0.0847      0.00000
     40      -0.6850      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0035      0.00000
      3       0.0011      0.00000
      4       0.0218      0.00000
      5      -0.0366      0.00000
      6      -0.0426      0.00000
      7      -0.0002      0.00000
      8       0.0558      0.00000
      9       0.3067      0.00000
     10       0.3306      0.00000
     11      -0.9532      0.00000
     12      -0.0214      0.00000
     13      -0.0370      0.00000
     14       0.0472      0.00000
     15       0.4690      0.00000
     16       0.0117      0.00000
     17      -0.1596      0.00000
     18      -0.3194      0.00000
     19       0.3699      0.00000
     20       0.8955      0.00000
     21       0.5489      0.00000
     22       0.1175      0.00000
     23      -0.7021      0.00000
     24      -0.4955      0.00000
     25      -1.0308      0.00000
     26       0.5568      0.00000
     27      -0.2788      0.00000
     28       0.1837      0.00000
     29      -1.0394      0.00000
     30       0.3369      0.00000
     31       0.0400      0.00000
     32       0.0323      0.00000
     33      -0.2664      0.00000
     34       1.0573      0.00000
     35       0.3116      0.00000
     36      -1.0124      0.00000
     37       0.1881      0.00000
     38       0.1182      0.00000
     39      -0.3291      0.00000
     40      -0.2977      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0005      0.00000
      3       0.0017      0.00000
      4       0.0111      0.00000
      5      -0.0032      0.00000
      6      -0.0067      0.00000
      7      -0.0608      0.00000
      8       0.0585      0.00000
      9       0.1850      0.00000
     10       0.1263      0.00000
     11      -0.4616      0.00000
     12      -0.1795      0.00000
     13      -0.0789      0.00000
     14       0.2537      0.00000
     15       0.1560      0.00000
     16       0.1319      0.00000
     17       0.0055      0.00000
     18      -0.9870      0.00000
     19       1.2762      0.00000
     20      -0.1343      0.00000
     21       0.5718      0.00000
     22       0.5340      0.00000
     23      -0.5608      0.00000
     24      -0.8898      0.00000
     25      -0.2596      0.00000
     26       0.0387      0.00000
     27      -0.7623      0.00000
     28       0.0224      0.00000
     29      -0.2424      0.00000
     30       1.2554      0.00000
     31      -0.0428      0.00000
     32      -0.2845      0.00000
     33       0.0863      0.00000
     34       0.2029      0.00000
     35       1.0773      0.00000
     36      -1.0536      0.00000
     37      -0.4388      0.00000
     38       0.2225      0.00000
     39      -0.2444      0.00000
     40       0.4022      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0015      0.00000
      2      -0.0017      0.00000
      3      -0.0005      0.00000
      4      -0.0112      0.00000
      5       0.0032      0.00000
      6       0.0067      0.00000
      7       0.0608      0.00000
      8      -0.0586      0.00000
      9      -0.1850      0.00000
     10      -0.1263      0.00000
     11       0.4616      0.00000
     12       0.1795      0.00000
     13       0.0789      0.00000
     14      -0.2537      0.00000
     15      -0.1560      0.00000
     16      -0.1319      0.00000
     17      -0.0054      0.00000
     18       0.9870      0.00000
     19      -1.2762      0.00000
     20       0.1343      0.00000
     21      -0.5719      0.00000
     22      -0.5340      0.00000
     23       0.5608      0.00000
     24       0.8898      0.00000
     25       0.2596      0.00000
     26      -0.0387      0.00000
     27       0.7623      0.00000
     28      -0.0223      0.00000
     29       0.2424      0.00000
     30      -1.2554      0.00000
     31       0.0428      0.00000
     32       0.2846      0.00000
     33      -0.0863      0.00000
     34      -0.2029      0.00000
     35      -1.0773      0.00000
     36       1.0535      0.00000
     37       0.4388      0.00000
     38      -0.2225      0.00000
     39       0.2444      0.00000
     40      -0.3845      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0048      0.00000
      3       0.0005      0.00000
      4      -0.0191      0.00000
      5       0.0300      0.00000
      6       0.0500      0.00000
      7      -0.0410      0.00000
      8      -0.0185      0.00000
      9       0.0118      0.00000
     10      -0.7470      0.00000
     11       0.9983      0.00000
     12      -0.0159      0.00000
     13      -0.0827      0.00000
     14       0.3178      0.00000
     15      -0.4457      0.00000
     16      -0.0782      0.00000
     17      -0.0651      0.00000
     18       0.2698      0.00000
     19      -0.4498      0.00000
     20      -0.3789      0.00000
     21      -0.4229      0.00000
     22      -0.2274      0.00000
     23       0.5204      0.00000
     24       0.7378      0.00000
     25       0.8000      0.00000
     26       0.1863      0.00000
     27      -1.2360      0.00000
     28      -0.0221      0.00000
     29       0.8226      0.00000
     30      -0.1604      0.00000
     31      -0.3366      0.00000
     32       0.2016      0.00000
     33       0.3744      0.00000
     34      -0.1773      0.00000
     35      -0.6974      0.00000
     36      -0.1775      0.00000
     37       0.8119      0.00000
     38       0.5457      0.00000
     39      -0.0076      0.00000
     40       0.5522      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0044      0.00000
      3       0.0005      0.00000
      4      -0.0190      0.00000
      5       0.0296      0.00000
      6       0.0498      0.00000
      7      -0.0421      0.00000
      8      -0.0171      0.00000
      9      -0.0506      0.00000
     10      -0.6893      0.00000
     11       1.0150      0.00000
     12      -0.0816      0.00000
     13      -0.1327      0.00000
     14       0.2853      0.00000
     15      -0.2761      0.00000
     16      -0.1679      0.00000
     17       0.1607      0.00000
     18      -1.1473      0.00000
     19       1.3614      0.00000
     20      -1.0467      0.00000
     21       0.1019      0.00000
     22       0.0849      0.00000
     23      -0.3433      0.00000
     24       0.3490      0.00000
     25       0.8396      0.00000
     26      -0.1338      0.00000
     27      -0.6726      0.00000
     28       0.1440      0.00000
     29       0.8985      0.00000
     30       0.4499      0.00000
     31      -0.6616      0.00000
     32       0.0516      0.00000
     33       0.4833      0.00000
     34      -0.3550      0.00000
     35       0.1150      0.00000
     36       0.1410      0.00000
     37       0.3514      0.00000
     38      -0.0518      0.00000
     39      -0.1229      0.00000
     40      -0.0252      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0045      0.00000
      3      -0.0005      0.00000
      4       0.0190      0.00000
      5      -0.0499      0.00000
      6      -0.0296      0.00000
      7       0.0421      0.00000
      8       0.0171      0.00000
      9       0.0506      0.00000
     10       0.6894      0.00000
     11      -1.0150      0.00000
     12       0.0816      0.00000
     13       0.1327      0.00000
     14      -0.2853      0.00000
     15       0.2761      0.00000
     16       0.1680      0.00000
     17      -0.1607      0.00000
     18       1.1473      0.00000
     19      -1.3614      0.00000
     20       1.0467      0.00000
     21      -0.1018      0.00000
     22      -0.0849      0.00000
     23       0.3433      0.00000
     24      -0.3490      0.00000
     25      -0.8396      0.00000
     26       0.1338      0.00000
     27       0.6726      0.00000
     28      -0.1440      0.00000
     29      -0.8985      0.00000
     30      -0.4499      0.00000
     31       0.6616      0.00000
     32      -0.0516      0.00000
     33      -0.4832      0.00000
     34       0.3550      0.00000
     35      -0.1149      0.00000
     36      -0.1410      0.00000
     37      -0.3513      0.00000
     38       0.0518      0.00000
     39       0.1230      0.00000
     40       0.0251      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0048      0.00000
      3      -0.0005      0.00000
      4       0.0190      0.00000
      5      -0.0500      0.00000
      6      -0.0300      0.00000
      7       0.0409      0.00000
      8       0.0185      0.00000
      9      -0.0118      0.00000
     10       0.7470      0.00000
     11      -0.9983      0.00000
     12       0.0159      0.00000
     13       0.0827      0.00000
     14      -0.3177      0.00000
     15       0.4457      0.00000
     16       0.0783      0.00000
     17       0.0652      0.00000
     18      -0.2697      0.00000
     19       0.4497      0.00000
     20       0.3789      0.00000
     21       0.4229      0.00000
     22       0.2274      0.00000
     23      -0.5204      0.00000
     24      -0.7378      0.00000
     25      -0.8001      0.00000
     26      -0.1863      0.00000
     27       1.2360      0.00000
     28       0.0222      0.00000
     29      -0.8226      0.00000
     30       0.1605      0.00000
     31       0.3366      0.00000
     32      -0.2016      0.00000
     33      -0.3744      0.00000
     34       0.1773      0.00000
     35       0.6974      0.00000
     36       0.1775      0.00000
     37      -0.8119      0.00000
     38      -0.5457      0.00000
     39       0.0075      0.00000
     40      -0.5522      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0050      0.00000
      6      -0.0055      0.00000
      7      -0.0012      0.00000
      8       0.0014      0.00000
      9      -0.0624      0.00000
     10       0.0577      0.00000
     11       0.0167      0.00000
     12      -0.0657      0.00000
     13      -0.0500      0.00000
     14      -0.0324      0.00000
     15       0.1697      0.00000
     16      -0.0897      0.00000
     17       0.2258      0.00000
     18      -1.4171      0.00000
     19       1.8111      0.00000
     20      -0.6678      0.00000
     21       0.5248      0.00000
     22       0.3123      0.00000
     23      -0.8637      0.00000
     24      -0.3887      0.00000
     25       0.0396      0.00000
     26      -0.3201      0.00000
     27       0.5634      0.00000
     28       0.1661      0.00000
     29       0.0759      0.00000
     30       0.6104      0.00000
     31      -0.3250      0.00000
     32      -0.1500      0.00000
     33       0.1089      0.00000
     34      -0.1777      0.00000
     35       0.8124      0.00000
     36       0.3185      0.00000
     37      -0.4605      0.00000
     38      -0.5975      0.00000
     39      -0.1154      0.00000
     40      -0.5772      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0055      0.00000
      6      -0.0050      0.00000
      7       0.0011      0.00000
      8      -0.0014      0.00000
      9       0.0625      0.00000
     10      -0.0577      0.00000
     11      -0.0167      0.00000
     12       0.0657      0.00000
     13       0.0500      0.00000
     14       0.0324      0.00000
     15      -0.1696      0.00000
     16       0.0897      0.00000
     17      -0.2258      0.00000
     18       1.4171      0.00000
     19      -1.8111      0.00000
     20       0.6678      0.00000
     21      -0.5248      0.00000
     22      -0.3123      0.00000
     23       0.8637      0.00000
     24       0.3888      0.00000
     25      -0.0396      0.00000
     26       0.3201      0.00000
     27      -0.5634      0.00000
     28      -0.1661      0.00000
     29      -0.0759      0.00000
     30      -0.6104      0.00000
     31       0.3250      0.00000
     32       0.1501      0.00000
     33      -0.1088      0.00000
     34       0.1777      0.00000
     35      -0.8124      0.00000
     36      -0.3185      0.00000
     37       0.4605      0.00000
     38       0.5975      0.00000
     39       0.1154      0.00000
     40       0.5773      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0004      0.00000
      3       0.0058      0.00000
      4      -0.0001      0.00000
      5      -0.0312      0.00000
      6      -0.0320      0.00000
      7       0.0431      0.00000
      8       0.0182      0.00000
      9       0.1473      0.00000
     10       0.2032      0.00000
     11      -0.6892      0.00000
     12      -0.0123      0.00000
     13       0.4314      0.00000
     14      -0.3681      0.00000
     15      -0.3637      0.00000
     16       0.0876      0.00000
     17       0.5010      0.00000
     18       0.6468      0.00000
     19      -0.3938      0.00000
     20       1.1793      0.00000
     21      -0.2479      0.00000
     22      -0.0100      0.00000
     23      -0.5181      0.00000
     24      -0.5248      0.00000
     25      -0.8162      0.00000
     26       0.4742      0.00000
     27      -0.3049      0.00000
     28      -0.5604      0.00000
     29      -0.0890      0.00000
     30       0.7553      0.00000
     31       1.0270      0.00000
     32       0.1249      0.00000
     33       0.0045      0.00000
     34      -0.7614      0.00000
     35      -0.7671      0.00000
     36      -0.1094      0.00000
     37      -0.2849      0.00000
     38       1.1801      0.00000
     39      -0.0316      0.00000
     40      -0.2273      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0042      0.00000
      2       0.0004      0.00000
      3      -0.0058      0.00000
      4       0.0001      0.00000
      5       0.0311      0.00000
      6       0.0319      0.00000
      7      -0.0431      0.00000
      8      -0.0182      0.00000
      9      -0.1473      0.00000
     10      -0.2032      0.00000
     11       0.6892      0.00000
     12       0.0123      0.00000
     13      -0.4314      0.00000
     14       0.3681      0.00000
     15       0.3638      0.00000
     16      -0.0875      0.00000
     17      -0.5010      0.00000
     18      -0.6468      0.00000
     19       0.3938      0.00000
     20      -1.1793      0.00000
     21       0.2479      0.00000
     22       0.0100      0.00000
     23       0.5181      0.00000
     24       0.5248      0.00000
     25       0.8162      0.00000
     26      -0.4742      0.00000
     27       0.3049      0.00000
     28       0.5604      0.00000
     29       0.0890      0.00000
     30      -0.7553      0.00000
     31      -1.0270      0.00000
     32      -0.1249      0.00000
     33      -0.0045      0.00000
     34       0.7614      0.00000
     35       0.7671      0.00000
     36       0.1094      0.00000
     37       0.2849      0.00000
     38      -1.1801      0.00000
     39       0.0316      0.00000
     40       0.2274      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2      -0.0014      0.00000
      3       0.0002      0.00000
      4      -0.0050      0.00000
      5      -0.0037      0.00000
      6       0.0063      0.00000
      7       0.0510      0.00000
      8      -0.0481      0.00000
      9      -0.0874      0.00000
     10      -0.0645      0.00000
     11       0.2680      0.00000
     12       0.0704      0.00000
     13       0.3241      0.00000
     14      -0.4814      0.00000
     15      -0.1687      0.00000
     16      -0.3146      0.00000
     17       0.4081      0.00000
     18       1.2665      0.00000
     19      -1.9219      0.00000
     20       0.2894      0.00000
     21      -0.0469      0.00000
     22      -0.1972      0.00000
     23      -0.1233      0.00000
     24       0.0420      0.00000
     25       1.0201      0.00000
     26       0.5447      0.00000
     27       0.2945      0.00000
     28      -0.6713      0.00000
     29      -0.2705      0.00000
     30      -0.0513      0.00000
     31       0.3913      0.00000
     32       0.0009      0.00000
     33      -1.1331      0.00000
     34       1.0721      0.00000
     35       0.2709      0.00000
     36       0.0540      0.00000
     37       0.1292      0.00000
     38      -0.4224      0.00000
     39      -0.0698      0.00000
     40      -0.5450      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0034      0.00000
      3       0.0007      0.00000
      4       0.0055      0.00000
      5      -0.0436      0.00000
      6      -0.0232      0.00000
      7       0.0620      0.00000
      8      -0.0024      0.00000
      9       0.1567      0.00000
     10       0.2336      0.00000
     11      -0.6805      0.00000
     12       0.0644      0.00000
     13       0.2951      0.00000
     14      -0.5146      0.00000
     15      -0.1343      0.00000
     16       0.1689      0.00000
     17       0.3631      0.00000
     18       1.1213      0.00000
     19      -1.1434      0.00000
     20       1.1066      0.00000
     21      -0.1437      0.00000
     22      -0.0041      0.00000
     23      -0.4538      0.00000
     24      -0.8539      0.00000
     25       0.0125      0.00000
     26       0.1909      0.00000
     27       0.3257      0.00000
     28      -0.6483      0.00000
     29      -0.6030      0.00000
     30       0.5617      0.00000
     31       0.7070      0.00000
     32      -0.3312      0.00000
     33      -0.1833      0.00000
     34       0.9567      0.00000
     35       0.0499      0.00000
     36      -0.6770      0.00000
     37      -0.6172      0.00000
     38      -0.0695      0.00000
     39       0.6445      0.00000
     40      -0.1673      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0007      0.00000
      3      -0.0033      0.00000
      4      -0.0056      0.00000
      5       0.0436      0.00000
      6       0.0232      0.00000
      7      -0.0621      0.00000
      8       0.0023      0.00000
      9      -0.1567      0.00000
     10      -0.2336      0.00000
     11       0.6805      0.00000
     12      -0.0644      0.00000
     13      -0.2950      0.00000
     14       0.5146      0.00000
     15       0.1343      0.00000
     16      -0.1689      0.00000
     17      -0.3631      0.00000
     18      -1.1213      0.00000
     19       1.1434      0.00000
     20      -1.1066      0.00000
     21       0.1437      0.00000
     22       0.0041      0.00000
     23       0.4538      0.00000
     24       0.8539      0.00000
     25      -0.0124      0.00000
     26      -0.1909      0.00000
     27      -0.3257      0.00000
     28       0.6483      0.00000
     29       0.6030      0.00000
     30      -0.5617      0.00000
     31      -0.7070      0.00000
     32       0.3312      0.00000
     33       0.1833      0.00000
     34      -0.9567      0.00000
     35      -0.0499      0.00000
     36       0.6769      0.00000
     37       0.6172      0.00000
     38       0.0696      0.00000
     39      -0.6445      0.00000
     40       0.1673      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2      -0.0001      0.00000
      3       0.0014      0.00000
      4       0.0049      0.00000
      5       0.0037      0.00000
      6      -0.0063      0.00000
      7      -0.0511      0.00000
      8       0.0480      0.00000
      9       0.0874      0.00000
     10       0.0646      0.00000
     11      -0.2680      0.00000
     12      -0.0704      0.00000
     13      -0.3241      0.00000
     14       0.4814      0.00000
     15       0.1687      0.00000
     16       0.3146      0.00000
     17      -0.4081      0.00000
     18      -1.2665      0.00000
     19       1.9219      0.00000
     20      -0.2894      0.00000
     21       0.0469      0.00000
     22       0.1972      0.00000
     23       0.1234      0.00000
     24      -0.0420      0.00000
     25      -1.0201      0.00000
     26      -0.5447      0.00000
     27      -0.2945      0.00000
     28       0.6713      0.00000
     29       0.2705      0.00000
     30       0.0513      0.00000
     31      -0.3913      0.00000
     32      -0.0009      0.00000
     33       1.1331      0.00000
     34      -1.0721      0.00000
     35      -0.2709      0.00000
     36      -0.0540      0.00000
     37      -0.1292      0.00000
     38       0.4224      0.00000
     39       0.0699      0.00000
     40       0.5450      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0039      0.00000
      2       0.0044      0.00000
      3       0.0010      0.00000
      4       0.0105      0.00000
      5      -0.0399      0.00000
      6      -0.0295      0.00000
      7       0.0110      0.00000
      8       0.0457      0.00000
      9       0.2440      0.00000
     10       0.2982      0.00000
     11      -0.9485      0.00000
     12      -0.0060      0.00000
     13      -0.0291      0.00000
     14      -0.0332      0.00000
     15       0.0344      0.00000
     16       0.4835      0.00000
     17      -0.0450      0.00000
     18      -0.1452      0.00000
     19       0.7785      0.00000
     20       0.8172      0.00000
     21      -0.0968      0.00000
     22       0.1931      0.00000
     23      -0.3304      0.00000
     24      -0.8959      0.00000
     25      -1.0076      0.00000
     26      -0.3537      0.00000
     27       0.0312      0.00000
     28       0.0230      0.00000
     29      -0.3325      0.00000
     30       0.6129      0.00000
     31       0.3157      0.00000
     32      -0.3321      0.00000
     33       0.9498      0.00000
     34      -0.1154      0.00000
     35      -0.2210      0.00000
     36      -0.7310      0.00000
     37      -0.7464      0.00000
     38       0.3528      0.00000
     39       0.7144      0.00000
     40       0.3777      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0039      0.00000
      2      -0.0010      0.00000
      3      -0.0044      0.00000
      4      -0.0105      0.00000
      5       0.0399      0.00000
      6       0.0295      0.00000
      7      -0.0110      0.00000
      8      -0.0457      0.00000
      9      -0.2440      0.00000
     10      -0.2982      0.00000
     11       0.9485      0.00000
     12       0.0060      0.00000
     13       0.0291      0.00000
     14       0.0332      0.00000
     15      -0.0344      0.00000
     16      -0.4834      0.00000
     17       0.0450      0.00000
     18       0.1453      0.00000
     19      -0.7785      0.00000
     20      -0.8172      0.00000
     21       0.0968      0.00000
     22      -0.1931      0.00000
     23       0.3304      0.00000
     24       0.8959      0.00000
     25       1.0077      0.00000
     26       0.3538      0.00000
     27      -0.0312      0.00000
     28      -0.0230      0.00000
     29       0.3325      0.00000
     30      -0.6130      0.00000
     31      -0.3156      0.00000
     32       0.3321      0.00000
     33      -0.9498      0.00000
     34       0.1154      0.00000
     35       0.2210      0.00000
     36       0.7310      0.00000
     37       0.7464      0.00000
     38      -0.3529      0.00000
     39      -0.7143      0.00000
     40      -0.3777      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0015      0.00000
      2      -0.0016      0.00000
      3      -0.0006      0.00000
      4      -0.0110      0.00000
      5       0.0032      0.00000
      6       0.0066      0.00000
      7       0.0606      0.00000
      8      -0.0584      0.00000
      9      -0.1857      0.00000
     10      -0.1281      0.00000
     11       0.4690      0.00000
     12       0.1476      0.00000
     13       0.0440      0.00000
     14      -0.2331      0.00000
     15      -0.2567      0.00000
     16      -0.0434      0.00000
     17       0.1127      0.00000
     18       0.9654      0.00000
     19      -1.6395      0.00000
     20       0.3788      0.00000
     21      -0.2887      0.00000
     22      -0.8037      0.00000
     23       0.7048      0.00000
     24       0.3061      0.00000
     25       0.8192      0.00000
     26      -0.0135      0.00000
     27       0.6792      0.00000
     28      -0.2563      0.00000
     29      -0.5611      0.00000
     30       0.0240      0.00000
     31      -0.1107      0.00000
     32       0.1212      0.00000
     33       0.7908      0.00000
     34      -1.0445      0.00000
     35       0.0186      0.00000
     36      -0.2343      0.00000
     37       0.7605      0.00000
     38       0.0545      0.00000
     39      -0.1921      0.00000
     40       0.0007      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0019      0.00000
      3       0.0007      0.00000
      4       0.0110      0.00000
      5      -0.0338      0.00000
      6      -0.0360      0.00000
      7       0.0605      0.00000
      8      -0.0027      0.00000
      9       0.1172      0.00000
     10       0.2088      0.00000
     11      -0.4822      0.00000
     12       0.0775      0.00000
     13       0.0543      0.00000
     14      -0.2523      0.00000
     15       0.0053      0.00000
     16       0.2310      0.00000
     17       0.0444      0.00000
     18       0.5242      0.00000
     19      -0.9928      0.00000
     20       0.9369      0.00000
     21       0.1033      0.00000
     22      -0.2601      0.00000
     23       0.0157      0.00000
     24      -0.5346      0.00000
     25       0.1288      0.00000
     26      -0.1958      0.00000
     27       0.2532      0.00000
     28       0.5422      0.00000
     29      -0.7442      0.00000
     30      -0.6301      0.00000
     31       0.5957      0.00000
     32       0.2146      0.00000
     33       0.1511      0.00000
     34      -0.0649      0.00000
     35       0.0704      0.00000
     36      -0.3851      0.00000
     37      -0.4732      0.00000
     38       0.5682      0.00000
     39      -0.0953      0.00000
     40       0.0544      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0007      0.00000
      3      -0.0018      0.00000
      4      -0.0110      0.00000
      5       0.0337      0.00000
      6       0.0359      0.00000
      7      -0.0606      0.00000
      8       0.0027      0.00000
      9      -0.1172      0.00000
     10      -0.2088      0.00000
     11       0.4822      0.00000
     12      -0.0775      0.00000
     13      -0.0542      0.00000
     14       0.2523      0.00000
     15      -0.0052      0.00000
     16      -0.2310      0.00000
     17      -0.0444      0.00000
     18      -0.5242      0.00000
     19       0.9929      0.00000
     20      -0.9369      0.00000
     21      -0.1033      0.00000
     22       0.2602      0.00000
     23      -0.0157      0.00000
     24       0.5346      0.00000
     25      -0.1288      0.00000
     26       0.1958      0.00000
     27      -0.2532      0.00000
     28      -0.5422      0.00000
     29       0.7442      0.00000
     30       0.6301      0.00000
     31      -0.5957      0.00000
     32      -0.2146      0.00000
     33      -0.1511      0.00000
     34       0.0649      0.00000
     35      -0.0704      0.00000
     36       0.3851      0.00000
     37       0.4733      0.00000
     38      -0.5681      0.00000
     39       0.0954      0.00000
     40      -0.0547      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0007      0.00000
      3       0.0016      0.00000
      4       0.0110      0.00000
      5      -0.0032      0.00000
      6      -0.0066      0.00000
      7      -0.0607      0.00000
      8       0.0584      0.00000
      9       0.1857      0.00000
     10       0.1281      0.00000
     11      -0.4690      0.00000
     12      -0.1476      0.00000
     13      -0.0440      0.00000
     14       0.2331      0.00000
     15       0.2567      0.00000
     16       0.0434      0.00000
     17      -0.1127      0.00000
     18      -0.9654      0.00000
     19       1.6395      0.00000
     20      -0.3788      0.00000
     21       0.2886      0.00000
     22       0.8037      0.00000
     23      -0.7048      0.00000
     24      -0.3061      0.00000
     25      -0.8192      0.00000
     26       0.0135      0.00000
     27      -0.6792      0.00000
     28       0.2564      0.00000
     29       0.5611      0.00000
     30      -0.0240      0.00000
     31       0.1107      0.00000
     32      -0.1212      0.00000
     33      -0.7907      0.00000
     34       1.0446      0.00000
     35      -0.0186      0.00000
     36       0.2343      0.00000
     37      -0.7605      0.00000
     38      -0.0545      0.00000
     39       0.1921      0.00000
     40      -0.0008      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0035      0.00000
      3       0.0012      0.00000
      4       0.0220      0.00000
      5      -0.0369      0.00000
      6      -0.0425      0.00000
      7      -0.0001      0.00000
      8       0.0556      0.00000
      9       0.3029      0.00000
     10       0.3369      0.00000
     11      -0.9513      0.00000
     12      -0.0701      0.00000
     13       0.0102      0.00000
     14      -0.0192      0.00000
     15       0.2620      0.00000
     16       0.2744      0.00000
     17      -0.0683      0.00000
     18      -0.4411      0.00000
     19       0.6467      0.00000
     20       0.5581      0.00000
     21       0.3919      0.00000
     22       0.5435      0.00000
     23      -0.6891      0.00000
     24      -0.8407      0.00000
     25      -0.6904      0.00000
     26      -0.1823      0.00000
     27      -0.4260      0.00000
     28       0.7986      0.00000
     29      -0.1832      0.00000
     30      -0.6541      0.00000
     31       0.7064      0.00000
     32       0.0934      0.00000
     33      -0.6396      0.00000
     34       0.9797      0.00000
     35       0.0518      0.00000
     36      -0.1508      0.00000
     37      -1.2338      0.00000
     38       0.5137      0.00000
     39       0.0968      0.00000
     40       0.0539      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0012      0.00000
      3      -0.0035      0.00000
      4      -0.0220      0.00000
      5       0.0369      0.00000
      6       0.0425      0.00000
      7       0.0001      0.00000
      8      -0.0557      0.00000
      9      -0.3029      0.00000
     10      -0.3369      0.00000
     11       0.9513      0.00000
     12       0.0701      0.00000
     13      -0.0102      0.00000
     14       0.0192      0.00000
     15      -0.2619      0.00000
     16      -0.2744      0.00000
     17       0.0683      0.00000
     18       0.4411      0.00000
     19      -0.6467      0.00000
     20      -0.5581      0.00000
     21      -0.3919      0.00000
     22      -0.5436      0.00000
     23       0.6891      0.00000
     24       0.8407      0.00000
     25       0.6904      0.00000
     26       0.1823      0.00000
     27       0.4260      0.00000
     28      -0.7985      0.00000
     29       0.1832      0.00000
     30       0.6541      0.00000
     31      -0.7064      0.00000
     32      -0.0934      0.00000
     33       0.6396      0.00000
     34      -0.9797      0.00000
     35      -0.0518      0.00000
     36       0.1508      0.00000
     37       1.2338      0.00000
     38      -0.5137      0.00000
     39      -0.0968      0.00000
     40      -0.0539      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0039      0.00000
      3       0.0001      0.00000
      4      -0.0226      0.00000
      5       0.0237      0.00000
      6       0.0202      0.00000
      7       0.0407      0.00000
      8      -0.0613      0.00000
      9      -0.1404      0.00000
     10      -0.2679      0.00000
     11       0.5131      0.00000
     12       0.1207      0.00000
     13       0.0336      0.00000
     14      -0.0217      0.00000
     15      -0.5432      0.00000
     16       0.2901      0.00000
     17      -0.1694      0.00000
     18       0.6660      0.00000
     19      -0.8196      0.00000
     20       0.2159      0.00000
     21      -0.8381      0.00000
     22      -0.4849      0.00000
     23       0.8769      0.00000
     24       0.7019      0.00000
     25       0.5146      0.00000
     26      -0.6381      0.00000
     27       0.6262      0.00000
     28      -0.2581      0.00000
     29      -0.6245      0.00000
     30      -0.0961      0.00000
     31       1.1133      0.00000
     32      -1.1048      0.00000
     33      -0.4786      0.00000
     34       0.5149      0.00000
     35       0.2763      0.00000
     36      -0.8109      0.00000
     37       0.2853      0.00000
     38       1.6933      0.00000
     39      -0.1724      0.00000
     40      -0.2356      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3      -0.0001      0.00000
      4       0.0225      0.00000
      5      -0.0238      0.00000
      6      -0.0203      0.00000
      7      -0.0407      0.00000
      8       0.0613      0.00000
      9       0.1404      0.00000
     10       0.2679      0.00000
     11      -0.5131      0.00000
     12      -0.1207      0.00000
     13      -0.0336      0.00000
     14       0.0217      0.00000
     15       0.5432      0.00000
     16      -0.2900      0.00000
     17       0.1695      0.00000
     18      -0.6660      0.00000
     19       0.8196      0.00000
     20      -0.2159      0.00000
     21       0.8381      0.00000
     22       0.4849      0.00000
     23      -0.8769      0.00000
     24      -0.7019      0.00000
     25      -0.5146      0.00000
     26       0.6381      0.00000
     27      -0.6262      0.00000
     28       0.2581      0.00000
     29       0.6245      0.00000
     30       0.0961      0.00000
     31      -1.1133      0.00000
     32       1.1048      0.00000
     33       0.4786      0.00000
     34      -0.5149      0.00000
     35      -0.2763      0.00000
     36       0.8109      0.00000
     37      -0.2852      0.00000
     38      -1.6933      0.00000
     39       0.1724      0.00000
     40       0.2356      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0009      0.00000
      3       0.0009      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0044      0.00000
      3       0.0006      0.00000
      4       0.0061      0.00000
      5      -0.0376      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3152      0.00000
     10       0.3871      0.00000
     11      -1.1583      0.00000
     12       0.0854      0.00000
     13       0.3593      0.00000
     14      -0.5561      0.00000
     15      -0.2421      0.00000
     16       0.6418      0.00000
     17       0.0897      0.00000
     18       0.6297      0.00000
     19      -0.2456      0.00000
     20       1.2284      0.00000
     21      -0.2783      0.00000
     22      -0.0051      0.00000
     23      -0.4515      0.00000
     24      -1.0258      0.00000
     25      -0.6849      0.00000
     26      -0.4056      0.00000
     27       0.6954      0.00000
     28      -0.1402      0.00000
     29      -0.3136      0.00000
     30       1.1358      0.00000
     31      -1.0883      0.00000
     32      -0.6253      0.00000
     33       1.2567      0.00000
     34       0.7987      0.00000
     35      -0.4202      0.00000
     36      -0.0015      0.00000
     37      -1.5191      0.00000
     38       0.6805      0.00000
     39       0.0027      0.00000
     40      -0.2647      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0006      0.00000
      3      -0.0044      0.00000
      4      -0.0061      0.00000
      5       0.0375      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3152      0.00000
     10      -0.3870      0.00000
     11       1.1583      0.00000
     12      -0.0854      0.00000
     13      -0.3593      0.00000
     14       0.5561      0.00000
     15       0.2421      0.00000
     16      -0.6418      0.00000
     17      -0.0896      0.00000
     18      -0.6297      0.00000
     19       0.2456      0.00000
     20      -1.2284      0.00000
     21       0.2783      0.00000
     22       0.0051      0.00000
     23       0.4515      0.00000
     24       1.0258      0.00000
     25       0.6849      0.00000
     26       0.4056      0.00000
     27      -0.6954      0.00000
     28       0.1402      0.00000
     29       0.3136      0.00000
     30      -1.1358      0.00000
     31       1.0883      0.00000
     32       0.6254      0.00000
     33      -1.2567      0.00000
     34      -0.7987      0.00000
     35       0.4202      0.00000
     36       0.0015      0.00000
     37       1.5191      0.00000
     38      -0.6805      0.00000
     39      -0.0027      0.00000
     40       0.2648      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0011      0.00000
      3       0.0007      0.00000
      4      -0.0013      0.00000
      5      -0.0010      0.00000
      6       0.0020      0.00000
      7       0.0236      0.00000
      8      -0.0230      0.00000
      9      -0.0790      0.00000
     10       0.0051      0.00000
     11       0.1104      0.00000
     12       0.0636      0.00000
     13       0.2022      0.00000
     14      -0.2842      0.00000
     15      -0.1212      0.00000
     16      -0.0860      0.00000
     17       0.1185      0.00000
     18       0.9527      0.00000
     19      -1.3329      0.00000
     20       0.3843      0.00000
     21      -0.2044      0.00000
     22       0.0322      0.00000
     23      -0.2290      0.00000
     24       0.9947      0.00000
     25      -0.0167      0.00000
     26      -0.5092      0.00000
     27       0.1270      0.00000
     28      -0.1060      0.00000
     29       0.5230      0.00000
     30      -0.5734      0.00000
     31      -0.0753      0.00000
     32      -0.2109      0.00000
     33       0.9728      0.00000
     34      -0.7575      0.00000
     35       0.1034      0.00000
     36      -0.9465      0.00000
     37       1.2382      0.00000
     38       0.3834      0.00000
     39      -0.7856      0.00000
     40      -0.4478      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0038      0.00000
      3       0.0006      0.00000
      4       0.0098      0.00000
      5      -0.0434      0.00000
      6      -0.0263      0.00000
      7       0.0528      0.00000
      8       0.0050      0.00000
      9       0.3710      0.00000
     10       0.4109      0.00000
     11      -1.1868      0.00000
     12       0.1154      0.00000
     13       0.2839      0.00000
     14      -0.6007      0.00000
     15       0.4958      0.00000
     16       0.1324      0.00000
     17      -0.0765      0.00000
     18       1.0216      0.00000
     19      -0.7170      0.00000
     20       1.0245      0.00000
     21      -0.2634      0.00000
     22       0.1251      0.00000
     23      -0.4941      0.00000
     24      -0.1658      0.00000
     25      -0.8535      0.00000
     26      -0.6470      0.00000
     27       1.0605      0.00000
     28       0.1453      0.00000
     29      -0.2118      0.00000
     30       0.1222      0.00000
     31      -1.1458      0.00000
     32      -0.3859      0.00000
     33       0.9343      0.00000
     34       0.3184      0.00000
     35      -0.0266      0.00000
     36      -0.7161      0.00000
     37       0.0611      0.00000
     38       0.1791      0.00000
     39       0.1668      0.00000
     40      -0.3619      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0006      0.00000
      3      -0.0038      0.00000
      4      -0.0098      0.00000
      5       0.0433      0.00000
      6       0.0263      0.00000
      7      -0.0528      0.00000
      8      -0.0050      0.00000
      9      -0.3710      0.00000
     10      -0.4109      0.00000
     11       1.1868      0.00000
     12      -0.1154      0.00000
     13      -0.2838      0.00000
     14       0.6007      0.00000
     15      -0.4957      0.00000
     16      -0.1324      0.00000
     17       0.0765      0.00000
     18      -1.0216      0.00000
     19       0.7170      0.00000
     20      -1.0245      0.00000
     21       0.2634      0.00000
     22      -0.1251      0.00000
     23       0.4941      0.00000
     24       0.1658      0.00000
     25       0.8535      0.00000
     26       0.6470      0.00000
     27      -1.0605      0.00000
     28      -0.1453      0.00000
     29       0.2118      0.00000
     30      -0.1222      0.00000
     31       1.1458      0.00000
     32       0.3859      0.00000
     33      -0.9343      0.00000
     34      -0.3184      0.00000
     35       0.0266      0.00000
     36       0.7161      0.00000
     37      -0.0611      0.00000
     38      -0.1791      0.00000
     39      -0.1668      0.00000
     40       0.3631      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0006      0.00000
      3       0.0012      0.00000
      4       0.0013      0.00000
      5       0.0010      0.00000
      6      -0.0020      0.00000
      7      -0.0237      0.00000
      8       0.0230      0.00000
      9       0.0791      0.00000
     10      -0.0051      0.00000
     11      -0.1104      0.00000
     12      -0.0636      0.00000
     13      -0.2022      0.00000
     14       0.2843      0.00000
     15       0.1213      0.00000
     16       0.0860      0.00000
     17      -0.1185      0.00000
     18      -0.9527      0.00000
     19       1.3329      0.00000
     20      -0.3843      0.00000
     21       0.2044      0.00000
     22      -0.0322      0.00000
     23       0.2291      0.00000
     24      -0.9947      0.00000
     25       0.0167      0.00000
     26       0.5092      0.00000
     27      -0.1270      0.00000
     28       0.1060      0.00000
     29      -0.5230      0.00000
     30       0.5734      0.00000
     31       0.0754      0.00000
     32       0.2109      0.00000
     33      -0.9728      0.00000
     34       0.7575      0.00000
     35      -0.1034      0.00000
     36       0.9465      0.00000
     37      -1.2382      0.00000
     38      -0.3833      0.00000
     39       0.7856      0.00000
     40       0.4414      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0043      0.00000
      3       0.0006      0.00000
      4       0.0111      0.00000
      5      -0.0424      0.00000
      6      -0.0283      0.00000
      7       0.0291      0.00000
      8       0.0280      0.00000
      9       0.4501      0.00000
     10       0.4058      0.00000
     11      -1.2971      0.00000
     12       0.0518      0.00000
     13       0.0816      0.00000
     14      -0.3165      0.00000
     15       0.6170      0.00000
     16       0.2184      0.00000
     17      -0.1950      0.00000
     18       0.0689      0.00000
     19       0.6159      0.00000
     20       0.6403      0.00000
     21      -0.0590      0.00000
     22       0.0929      0.00000
     23      -0.2650      0.00000
     24      -1.1605      0.00000
     25      -0.8368      0.00000
     26      -0.1378      0.00000
     27       0.9335      0.00000
     28       0.2514      0.00000
     29      -0.7348      0.00000
     30       0.6956      0.00000
     31      -1.0705      0.00000
     32      -0.1749      0.00000
     33      -0.0385      0.00000
     34       1.0759      0.00000
     35      -0.1300      0.00000
     36       0.2304      0.00000
     37      -1.1771      0.00000
     38      -0.2043      0.00000
     39       0.9524      0.00000
     40       0.0789      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0006      0.00000
      3      -0.0042      0.00000
      4      -0.0111      0.00000
      5       0.0423      0.00000
      6       0.0283      0.00000
      7      -0.0292      0.00000
      8      -0.0280      0.00000
      9      -0.4500      0.00000
     10      -0.4057      0.00000
     11       1.2971      0.00000
     12      -0.0518      0.00000
     13      -0.0816      0.00000
     14       0.3165      0.00000
     15      -0.6170      0.00000
     16      -0.2183      0.00000
     17       0.1950      0.00000
     18      -0.0689      0.00000
     19      -0.6159      0.00000
     20      -0.6403      0.00000
     21       0.0590      0.00000
     22      -0.0929      0.00000
     23       0.2650      0.00000
     24       1.1605      0.00000
     25       0.8368      0.00000
     26       0.1378      0.00000
     27      -0.9335      0.00000
     28      -0.2513      0.00000
     29       0.7348      0.00000
     30      -0.6955      0.00000
     31       1.0705      0.00000
     32       0.1749      0.00000
     33       0.0385      0.00000
     34      -1.0759      0.00000
     35       0.1300      0.00000
     36      -0.2303      0.00000
     37       1.1771      0.00000
     38       0.2043      0.00000
     39      -0.9524      0.00000
     40      -0.0991      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0043      0.00000
      3       0.0004      0.00000
      4       0.0071      0.00000
      5      -0.0387      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0142      0.00000
      9       1.0233      0.00000
     10      -0.1191      0.00000
     11      -1.3899      0.00000
     12       0.0842      0.00000
     13      -0.6285      0.00000
     14       0.3332      0.00000
     15       0.8280      0.00000
     16      -0.2055      0.00000
     17       0.0999      0.00000
     18       0.4484      0.00000
     19      -0.2261      0.00000
     20       1.2326      0.00000
     21      -0.3597      0.00000
     22       0.1133      0.00000
     23      -0.3663      0.00000
     24      -1.0786      0.00000
     25      -0.2340      0.00000
     26      -0.1977      0.00000
     27       0.1429      0.00000
     28       0.3032      0.00000
     29       0.8784      0.00000
     30      -0.1979      0.00000
     31      -0.6334      0.00000
     32      -1.4540      0.00000
     33       0.2306      0.00000
     34      -0.4835      0.00000
     35       1.4382      0.00000
     36      -0.1767      0.00000
     37      -0.4347      0.00000
     38      -0.4459      0.00000
     39       1.6965      0.00000
     40       0.0422      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0043      0.00000
      4      -0.0071      0.00000
      5       0.0386      0.00000
      6       0.0273      0.00000
      7      -0.0421      0.00000
      8      -0.0143      0.00000
      9      -1.0232      0.00000
     10       0.1191      0.00000
     11       1.3899      0.00000
     12      -0.0842      0.00000
     13       0.6285      0.00000
     14      -0.3331      0.00000
     15      -0.8280      0.00000
     16       0.2055      0.00000
     17      -0.0998      0.00000
     18      -0.4483      0.00000
     19       0.2261      0.00000
     20      -1.2326      0.00000
     21       0.3597      0.00000
     22      -0.1133      0.00000
     23       0.3663      0.00000
     24       1.0786      0.00000
     25       0.2341      0.00000
     26       0.1977      0.00000
     27      -0.1429      0.00000
     28      -0.3032      0.00000
     29      -0.8784      0.00000
     30       0.1979      0.00000
     31       0.6334      0.00000
     32       1.4540      0.00000
     33      -0.2306      0.00000
     34       0.4835      0.00000
     35      -1.4382      0.00000
     36       0.1767      0.00000
     37       0.4347      0.00000
     38       0.4459      0.00000
     39      -1.6964      0.00000
     40      -0.0422      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0402      0.00000
      5      -0.0000      0.00000
      6      -0.0402      0.00000
      7       0.0143      0.00000
      8      -0.0143      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1280      0.00000
     14       1.1280      0.00000
     15      -0.0748      0.00000
     16       0.0748      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.3697      0.00000
     20       1.3697      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.6087      0.00000
     24       0.6087      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0319      0.00000
     28       0.0319      0.00000
     29      -0.2852      0.00000
     30       0.2852      0.00000
     31       0.0000      0.00000
     32      -0.2452      0.00000
     33       0.2452      0.00000
     34       0.0000      0.00000
     35      -0.1682      0.00000
     36       0.1682      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.3757      0.00000
     40       0.3757      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0290      0.00000
      5       0.0079      0.00000
      6      -0.0368      0.00000
      7       0.0111      0.00000
      8      -0.0111      0.00000
      9      -0.0126      0.00000
     10      -0.0175      0.00000
     11       0.0681      0.00000
     12       0.5649      0.00000
     13       0.1242      0.00000
     14      -0.7895      0.00000
     15       0.0620      0.00000
     16      -0.0394      0.00000
     17      -0.1468      0.00000
     18       0.0826      0.00000
     19      -0.9345      0.00000
     20       1.0682      0.00000
     21      -0.3781      0.00000
     22       0.1073      0.00000
     23       0.6223      0.00000
     24      -0.6369      0.00000
     25       0.4135      0.00000
     26      -0.9291      0.00000
     27       0.1785      0.00000
     28       0.2665      0.00000
     29       0.6457      0.00000
     30      -0.1187      0.00000
     31       0.1941      0.00000
     32      -0.2860      0.00000
     33      -0.4443      0.00000
     34       0.1416      0.00000
     35       0.1053      0.00000
     36       0.3680      0.00000
     37       0.0398      0.00000
     38       0.2498      0.00000
     39      -0.4097      0.00000
     40      -0.2666      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0290      0.00000
      5       0.0367      0.00000
      6      -0.0080      0.00000
      7       0.0111      0.00000
      8      -0.0112      0.00000
      9       0.0126      0.00000
     10       0.0176      0.00000
     11      -0.0681      0.00000
     12      -0.5649      0.00000
     13      -0.1242      0.00000
     14       0.7895      0.00000
     15      -0.0620      0.00000
     16       0.0394      0.00000
     17       0.1468     -0.00000
     18      -0.0826      0.00000
     19       0.9345      0.00000
     20      -1.0683      0.00000
     21       0.3781      0.00000
     22      -0.1072      0.00000
     23      -0.6223      0.00000
     24       0.6369      0.00000
     25      -0.4135      0.00000
     26       0.9291      0.00000
     27      -0.1784      0.00000
     28      -0.2665      0.00000
     29      -0.6457      0.00000
     30       0.1187      0.00000
     31      -0.1941      0.00000
     32       0.2860      0.00000
     33       0.4443      0.00000
     34      -0.1416      0.00000
     35      -0.1053      0.00000
     36      -0.3679      0.00000
     37      -0.0397      0.00000
     38      -0.2498      0.00000
     39       0.4097      0.00000
     40       0.2666      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0362      0.00000
      6      -0.0363      0.00000
      7       0.0093      0.00000
      8      -0.0094      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0045      0.00000
      3      -0.0057      0.00000
      4       0.0131      0.00000
      5      -0.0070      0.00000
      6       0.0197      0.00000
      7      -0.0197      0.00000
      8      -0.0054      0.00000
      9      -0.0563      0.00000
     10      -0.0773      0.00000
     11       0.3016      0.00000
     12       0.3510      0.00000
     13       0.2267      0.00000
     14      -0.5667      0.00000
     15       0.0655      0.00000
     16      -0.0979      0.00000
     17      -0.3231      0.00000
     18      -0.0466      0.00000
     19       0.7712      0.00000
     20      -1.1477      0.00000
     21      -0.1408      0.00000
     22       0.2192      0.00000
     23       0.4840      0.00000
     24       0.6059      0.00000
     25      -0.6931      0.00000
     26       0.5473      0.00000
     27      -0.6145      0.00000
     28       0.0566      0.00000
     29       0.7247      0.00000
     30      -0.2975      0.00000
     31      -0.4319      0.00000
     32       0.2137      0.00000
     33      -0.6363      0.00000
     34       0.5952      0.00000
     35       0.0189      0.00000
     36       0.3222      0.00000
     37       0.9412      0.00000
     38      -0.7857      0.00000
     39      -1.7228      0.00000
     40       0.6616      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0045      0.00000
      3       0.0058      0.00000
      4      -0.0132      0.00000
      5       0.0070      0.00000
      6      -0.0197      0.00000
      7       0.0196      0.00000
      8       0.0053      0.00000
      9       0.0563      0.00000
     10       0.0774      0.00000
     11      -0.3016      0.00000
     12      -0.3510      0.00000
     13      -0.2267      0.00000
     14       0.5667      0.00000
     15      -0.0655      0.00000
     16       0.0979      0.00000
     17       0.3231      0.00000
     18       0.0466      0.00000
     19      -0.7712      0.00000
     20       1.1477      0.00000
     21       0.1408      0.00000
     22      -0.2192      0.00000
     23      -0.4840      0.00000
     24      -0.6059      0.00000
     25       0.6931      0.00000
     26      -0.5473      0.00000
     27       0.6145      0.00000
     28      -0.0566      0.00000
     29      -0.7247      0.00000
     30       0.2975      0.00000
     31       0.4319      0.00000
     32      -0.2137      0.00000
     33       0.6363      0.00000
     34      -0.5952      0.00000
     35      -0.0189      0.00000
     36      -0.3222      0.00000
     37      -0.9411      0.00000
     38       0.7857      0.00000
     39       1.7228      0.00000
     40      -0.6617      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0040      0.00000
      2       0.0007      0.00000
      3      -0.0058      0.00000
      4       0.0006      0.00000
      5       0.0304      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1477      0.00000
     10      -0.2003      0.00000
     11       0.6856      0.00000
     12      -0.0755      0.00000
     13      -0.4315      0.00000
     14       0.7838      0.00000
     15      -0.2051      0.00000
     16      -0.0995      0.00000
     17      -0.3316      0.00000
     18      -0.2865      0.00000
     19       0.4685      0.00000
     20      -1.7208      0.00000
     21       0.1998      0.00000
     22       0.4670      0.00000
     23       0.5637      0.00000
     24       0.7216      0.00000
     25      -0.0261      0.00000
     26       0.0143      0.00000
     27      -0.3838      0.00000
     28       0.0730      0.00000
     29      -0.0915      0.00000
     30       0.4117      0.00000
     31       0.0190      0.00000
     32       0.3016      0.00000
     33      -0.3498      0.00000
     34       0.0700      0.00000
     35      -0.2108      0.00000
     36      -0.2788      0.00000
     37      -0.2977      0.00000
     38       0.6573      0.00000
     39      -1.0719      0.00000
     40       0.9402      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0040      0.00000
      2      -0.0007      0.00000
      3       0.0058      0.00000
      4      -0.0006      0.00000
      5      -0.0304      0.00000
      6      -0.0321      0.00000
      7       0.0430      0.00000
      8       0.0183      0.00000
      9       0.1477      0.00000
     10       0.2004      0.00000
     11      -0.6856      0.00000
     12       0.0755      0.00000
     13       0.4316      0.00000
     14      -0.7838      0.00000
     15       0.2052      0.00000
     16       0.0995      0.00000
     17       0.3316      0.00000
     18       0.2865      0.00000
     19      -0.4685      0.00000
     20       1.7209      0.00000
     21      -0.1997      0.00000
     22      -0.4670      0.00000
     23      -0.5637      0.00000
     24      -0.7216      0.00000
     25       0.0261      0.00000
     26      -0.0143      0.00000
     27       0.3838      0.00000
     28      -0.0730      0.00000
     29       0.0915      0.00000
     30      -0.4117      0.00000
     31      -0.0190      0.00000
     32      -0.3016      0.00000
     33       0.3498      0.00000
     34      -0.0700      0.00000
     35       0.2108      0.00000
     36       0.2788      0.00000
     37       0.2977      0.00000
     38      -0.6573      0.00000
     39       1.0719      0.00000
     40      -0.9402      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2       0.0011      0.00000
      3      -0.0059      0.00000
      4      -0.0057      0.00000
      5       0.0369      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3193      0.00000
     10      -0.3777      0.00000
     11       1.1536      0.00000
     12      -0.1453      0.00000
     13      -0.3580      0.00000
     14       0.7183      0.00000
     15      -0.2859      0.00000
     16      -0.2488      0.00000
     17      -0.0976      0.00000
     18      -0.3829      0.00000
     19       0.2827      0.00000
     20      -1.6222      0.00000
     21       0.3585      0.00000
     22       0.2237      0.00000
     23       0.4358      0.00000
     24       1.0328      0.00000
     25       0.4340      0.00000
     26      -0.4216      0.00000
     27       0.2032      0.00000
     28      -0.9588      0.00000
     29       0.1117      0.00000
     30      -0.0767      0.00000
     31       1.3585      0.00000
     32       0.7984      0.00000
     33      -0.7142      0.00000
     34      -0.6653      0.00000
     35       0.5075      0.00000
     36      -0.3831      0.00000
     37      -0.0866      0.00000
     38      -0.7299      0.00000
     39       0.2297      0.00000
     40       1.1820      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0011      0.00000
      3       0.0059      0.00000
      4       0.0056      0.00000
      5      -0.0370      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3193      0.00000
     10       0.3778      0.00000
     11      -1.1536      0.00000
     12       0.1453      0.00000
     13       0.3580      0.00000
     14      -0.7183      0.00000
     15       0.2860      0.00000
     16       0.2488      0.00000
     17       0.0976      0.00000
     18       0.3829      0.00000
     19      -0.2827      0.00000
     20       1.6222      0.00000
     21      -0.3584      0.00000
     22      -0.2237      0.00000
     23      -0.4358      0.00000
     24      -1.0328      0.00000
     25      -0.4340      0.00000
     26       0.4216      0.00000
     27      -0.2032      0.00000
     28       0.9588      0.00000
     29      -0.1117      0.00000
     30       0.0767      0.00000
     31      -1.3585      0.00000
     32      -0.7984      0.00000
     33       0.7142      0.00000
     34       0.6653      0.00000
     35      -0.5075      0.00000
     36       0.3831      0.00000
     37       0.0866      0.00000
     38       0.7299      0.00000
     39      -0.2299      0.00000
     40      -1.1818      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0001      0.00000
     40       0.0001      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0373      0.00000
      6      -0.0373      0.00000
      7       0.0100      0.00000
      8      -0.0100      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0283      0.00000
      5       0.0374      0.00000
      6      -0.0083      0.00000
      7       0.0102      0.00000
      8      -0.0114      0.00000
      9       0.0133      0.00000
     10       0.0188      0.00000
     11      -0.0809      0.00000
     12       0.0604      0.00000
     13      -0.7842      0.00000
     14       0.7685      0.00000
     15      -0.1567      0.00000
     16       0.0402      0.00000
     17       0.1064     -0.00000
     18      -0.1353      0.00000
     19       1.4855      0.00000
     20      -1.0039      0.00000
     21      -0.2959      0.00000
     22       0.0193      0.00000
     23      -0.0871      0.00000
     24       0.4810      0.00000
     25      -0.6946      0.00000
     26      -0.1916      0.00000
     27      -0.3288      0.00000
     28       0.1619      0.00000
     29       1.0837      0.00000
     30      -0.1953      0.00000
     31      -0.2384      0.00000
     32      -0.3091      0.00000
     33      -0.0699      0.00000
     34       0.4186      0.00000
     35       0.1345      0.00000
     36      -0.6142      0.00000
     37       0.7435      0.00000
     38      -0.1267      0.00000
     39      -0.2736      0.00000
     40       0.1515      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0282      0.00000
      5       0.0083      0.00000
      6      -0.0375      0.00000
      7       0.0114      0.00000
      8      -0.0102      0.00000
      9      -0.0133      0.00000
     10      -0.0187      0.00000
     11       0.0809      0.00000
     12      -0.0604      0.00000
     13       0.7843      0.00000
     14      -0.7685      0.00000
     15       0.1567      0.00000
     16      -0.0401      0.00000
     17      -0.1064      0.00000
     18       0.1353      0.00000
     19      -1.4855      0.00000
     20       1.0039      0.00000
     21       0.2959      0.00000
     22      -0.0193      0.00000
     23       0.0871      0.00000
     24      -0.4810      0.00000
     25       0.6946      0.00000
     26       0.1916      0.00000
     27       0.3288      0.00000
     28      -0.1619      0.00000
     29      -1.0837      0.00000
     30       0.1953      0.00000
     31       0.2384      0.00000
     32       0.3091      0.00000
     33       0.0699      0.00000
     34      -0.4186      0.00000
     35      -0.1345      0.00000
     36       0.6142      0.00000
     37      -0.7435      0.00000
     38       0.1267      0.00000
     39       0.2736      0.00000
     40      -0.1515      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0054      0.00000
      4      -0.0102      0.00000
      5       0.0360      0.00000
      6      -0.0162      0.00000
      7      -0.0009      0.00000
      8      -0.0081      0.00000
      9      -0.0394      0.00000
     10      -0.0505      0.00000
     11       0.2113      0.00000
     12       0.0277      0.00000
     13       0.4930      0.00000
     14      -0.0180      0.00000
     15      -0.6576      0.00000
     16      -0.0422      0.00000
     17      -0.1456      0.00000
     18       0.9415      0.00000
     19      -0.8167      0.00000
     20      -0.4751      0.00000
     21      -0.0842      0.00000
     22       0.0448      0.00000
     23       0.3327      0.00000
     24       0.7167      0.00000
     25       0.1032      0.00000
     26      -0.3298      0.00000
     27      -0.4616      0.00000
     28       0.0126      0.00000
     29       1.7540      0.00000
     30      -1.5410      0.00000
     31       0.0497      0.00000
     32      -0.1600      0.00000
     33      -0.1867      0.00000
     34       0.4990      0.00000
     35       0.0216      0.00000
     36       0.1188      0.00000
     37       0.2109      0.00000
     38      -0.9181      0.00000
     39       0.2849      0.00000
     40       0.1131      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0003      0.00000
      5       0.0013      0.00000
      6      -0.0002      0.00000
      7      -0.0009      0.00000
      8      -0.0001      0.00000
      9       0.0004      0.00000
     10       0.0011      0.00000
     11      -0.0051      0.00000
     12      -0.1157      0.00000
     13       0.5084      0.00000
     14      -0.4021      0.00000
     15      -0.1101      0.00000
     16       0.0580      0.00000
     17      -0.0106      0.00000
     18      -0.0012      0.00000
     19       0.4158      0.00000
     20      -0.1794      0.00000
     21      -0.3226      0.00000
     22       0.2819      0.00000
     23      -0.0346      0.00000
     24       0.0191      0.00000
     25      -0.0204      0.00000
     26      -0.4267      0.00000
     27      -0.3738      0.00000
     28       0.4033      0.00000
     29       0.9405      0.00000
     30      -0.3598      0.00000
     31      -0.2398      0.00000
     32      -0.0380      0.00000
     33      -0.6875      0.00000
     34       0.7012      0.00000
     35      -0.4454      0.00000
     36       0.7152      0.00000
     37      -0.3883      0.00000
     38       0.1008      0.00000
     39       0.1086      0.00000
     40       0.2091      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0003      0.00000
      5      -0.0013      0.00000
      6       0.0002      0.00000
      7       0.0008      0.00000
      8       0.0000      0.00000
      9      -0.0004      0.00000
     10      -0.0010      0.00000
     11       0.0051      0.00000
     12       0.1157      0.00000
     13      -0.5084      0.00000
     14       0.4021      0.00000
     15       0.1102      0.00000
     16      -0.0579      0.00000
     17       0.0106     -0.00000
     18       0.0012      0.00000
     19      -0.4158      0.00000
     20       0.1794      0.00000
     21       0.3226      0.00000
     22      -0.2819      0.00000
     23       0.0346      0.00000
     24      -0.0190      0.00000
     25       0.0204      0.00000
     26       0.4266      0.00000
     27       0.3738      0.00000
     28      -0.4033      0.00000
     29      -0.9405      0.00000
     30       0.3598      0.00000
     31       0.2398      0.00000
     32       0.0380      0.00000
     33       0.6875      0.00000
     34      -0.7012      0.00000
     35       0.4454      0.00000
     36      -0.7152      0.00000
     37       0.3884      0.00000
     38      -0.1008      0.00000
     39      -0.1086      0.00000
     40      -0.2280      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0102      0.00000
      5      -0.0360      0.00000
      6       0.0162      0.00000
      7       0.0008      0.00000
      8       0.0080      0.00000
      9       0.0394      0.00000
     10       0.0505      0.00000
     11      -0.2113      0.00000
     12      -0.0276      0.00000
     13      -0.4929      0.00000
     14       0.0180      0.00000
     15       0.6576      0.00000
     16       0.0422      0.00000
     17       0.1456     -0.00000
     18      -0.9415      0.00000
     19       0.8166      0.00000
     20       0.4751      0.00000
     21       0.0842      0.00000
     22      -0.0447      0.00000
     23      -0.3327      0.00000
     24      -0.7167      0.00000
     25      -0.1032      0.00000
     26       0.3299      0.00000
     27       0.4616      0.00000
     28      -0.0126      0.00000
     29      -1.7540      0.00000
     30       1.5410      0.00000
     31      -0.0497      0.00000
     32       0.1600      0.00000
     33       0.1867      0.00000
     34      -0.4990      0.00000
     35      -0.0216      0.00000
     36      -0.1188      0.00000
     37      -0.2109      0.00000
     38       0.9181      0.00000
     39      -0.2849      0.00000
     40      -0.0603      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0047      0.00000
      3       0.0055      0.00000
      4       0.0099      0.00000
      5      -0.0348      0.00000
      6       0.0160      0.00000
      7      -0.0000      0.00000
      8       0.0080      0.00000
      9       0.0398      0.00000
     10       0.0516      0.00000
     11      -0.2165      0.00000
     12      -0.1434      0.00000
     13       0.0154      0.00000
     14      -0.3841      0.00000
     15       0.5475      0.00000
     16       0.1002      0.00000
     17       0.1350     -0.00000
     18      -0.9427      0.00000
     19       1.2325      0.00000
     20       0.2957      0.00000
     21      -0.2383      0.00000
     22       0.2372      0.00000
     23      -0.3673      0.00000
     24      -0.6976      0.00000
     25      -0.1236      0.00000
     26      -0.0968      0.00000
     27       0.0878      0.00000
     28       0.3908      0.00000
     29      -0.8135      0.00000
     30       1.1813      0.00000
     31      -0.2895      0.00000
     32       0.1220      0.00000
     33      -0.5008      0.00000
     34       0.2022      0.00000
     35      -0.4670      0.00000
     36       0.5964      0.00000
     37      -0.5992      0.00000
     38       1.0190      0.00000
     39      -0.1763      0.00000
     40       0.1594      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0055      0.00000
      4      -0.0100      0.00000
      5       0.0347      0.00000
      6      -0.0161      0.00000
      7      -0.0000      0.00000
      8      -0.0080      0.00000
      9      -0.0398      0.00000
     10      -0.0516      0.00000
     11       0.2165      0.00000
     12       0.1434      0.00000
     13      -0.0154      0.00000
     14       0.3841      0.00000
     15      -0.5474      0.00000
     16      -0.1001      0.00000
     17      -0.1350      0.00000
     18       0.9427      0.00000
     19      -1.2325      0.00000
     20      -0.2957      0.00000
     21       0.2383      0.00000
     22      -0.2372      0.00000
     23       0.3673      0.00000
     24       0.6976      0.00000
     25       0.1236      0.00000
     26       0.0968      0.00000
     27      -0.0878      0.00000
     28      -0.3908      0.00000
     29       0.8135      0.00000
     30      -1.1812      0.00000
     31       0.2895      0.00000
     32      -0.1220      0.00000
     33       0.5008      0.00000
     34      -0.2022      0.00000
     35       0.4670      0.00000
     36      -0.5964      0.00000
     37       0.5992      0.00000
     38      -1.0190      0.00000
     39       0.1763      0.00000
     40      -0.1506      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0024      0.00000
      3      -0.0062      0.00000
      4      -0.0071      0.00000
      5       0.0356      0.00000
      6       0.0024      0.00000
      7       0.0237      0.00000
      8      -0.0532      0.00000
      9      -0.1151      0.00000
     10      -0.1429      0.00000
     11       0.5436      0.00000
     12      -0.0227      0.00000
     13       0.3805      0.00000
     14      -0.2401      0.00000
     15      -0.1472      0.00000
     16      -0.2966      0.00000
     17      -0.0450      0.00000
     18       0.8718      0.00000
     19      -0.5025      0.00000
     20      -1.6690      0.00000
     21      -0.0820      0.00000
     22       0.3128      0.00000
     23       0.4483      0.00000
     24       0.7637      0.00000
     25       0.6748      0.00000
     26      -0.0215      0.00000
     27       0.0250      0.00000
     28      -0.8864      0.00000
     29       1.4919      0.00000
     30       0.1600      0.00000
     31      -1.2381      0.00000
     32      -0.4619      0.00000
     33       0.0941      0.00000
     34       0.5127      0.00000
     35      -0.0219      0.00000
     36       0.2582      0.00000
     37      -0.4955      0.00000
     38       0.3441      0.00000
     39      -0.0866      0.00000
     40      -0.0379      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0027      0.00000
      3      -0.0030      0.00000
      4       0.0035      0.00000
      5       0.0297      0.00000
      6      -0.0321      0.00000
      7      -0.0013      0.00000
      8       0.0007      0.00000
      9      -0.0488      0.00000
     10      -0.0698      0.00000
     11       0.2516      0.00000
     12      -0.0127      0.00000
     13      -0.0801      0.00000
     14       0.0629      0.00000
     15       0.1251      0.00000
     16      -0.0258      0.00000
     17      -0.1878      0.00000
     18      -0.6946      0.00000
     19       1.3678      0.00000
     20      -1.2725      0.00000
     21       0.0346      0.00000
     22       0.6444      0.00000
     23      -0.1835      0.00000
     24       0.2710      0.00000
     25       0.2810      0.00000
     26      -0.5084      0.00000
     27      -0.7128      0.00000
     28       0.8407      0.00000
     29       0.6263      0.00000
     30      -0.0259      0.00000
     31      -0.1302      0.00000
     32      -0.3239      0.00000
     33      -0.3819      0.00000
     34       0.3128      0.00000
     35      -0.2274      0.00000
     36       0.9364      0.00000
     37      -1.1000      0.00000
     38       1.1081      0.00000
     39      -0.5488      0.00000
     40      -0.0290      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0035      0.00000
      5      -0.0297      0.00000
      6       0.0320      0.00000
      7       0.0013      0.00000
      8      -0.0007      0.00000
      9       0.0488      0.00000
     10       0.0699      0.00000
     11      -0.2516      0.00000
     12       0.0127      0.00000
     13       0.0802      0.00000
     14      -0.0629      0.00000
     15      -0.1250      0.00000
     16       0.0259      0.00000
     17       0.1879      0.00000
     18       0.6946      0.00000
     19      -1.3678      0.00000
     20       1.2725      0.00000
     21      -0.0346      0.00000
     22      -0.6444      0.00000
     23       0.1835      0.00000
     24      -0.2709      0.00000
     25      -0.2810      0.00000
     26       0.5084      0.00000
     27       0.7128      0.00000
     28      -0.8407      0.00000
     29      -0.6263      0.00000
     30       0.0259      0.00000
     31       0.1302      0.00000
     32       0.3239      0.00000
     33       0.3819      0.00000
     34      -0.3128      0.00000
     35       0.2274      0.00000
     36      -0.9364      0.00000
     37       1.1000      0.00000
     38      -1.1081      0.00000
     39       0.5488      0.00000
     40       0.0291      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0071      0.00000
      5      -0.0357      0.00000
      6      -0.0025      0.00000
      7      -0.0237      0.00000
      8       0.0532      0.00000
      9       0.1151      0.00000
     10       0.1429      0.00000
     11      -0.5436      0.00000
     12       0.0227      0.00000
     13      -0.3805      0.00000
     14       0.2401      0.00000
     15       0.1472      0.00000
     16       0.2966      0.00000
     17       0.0451      0.00000
     18      -0.8718      0.00000
     19       0.5025      0.00000
     20       1.6690      0.00000
     21       0.0820      0.00000
     22      -0.3128      0.00000
     23      -0.4483      0.00000
     24      -0.7637      0.00000
     25      -0.6748      0.00000
     26       0.0215      0.00000
     27      -0.0250      0.00000
     28       0.8864      0.00000
     29      -1.4919      0.00000
     30      -0.1600      0.00000
     31       1.2381      0.00000
     32       0.4620      0.00000
     33      -0.0941      0.00000
     34      -0.5127      0.00000
     35       0.0219      0.00000
     36      -0.2581      0.00000
     37       0.4955      0.00000
     38      -0.3441      0.00000
     39       0.0866      0.00000
     40       0.0376      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0106      0.00000
      5      -0.0060      0.00000
      6      -0.0345      0.00000
      7      -0.0250      0.00000
      8       0.0539      0.00000
      9       0.0663      0.00000
     10       0.0730      0.00000
     11      -0.2920      0.00000
     12       0.0100      0.00000
     13      -0.4607      0.00000
     14       0.3031      0.00000
     15       0.2723      0.00000
     16       0.2708      0.00000
     17      -0.1428      0.00000
     18      -1.5664      0.00000
     19       1.8703      0.00000
     20       0.3965      0.00000
     21       0.1166      0.00000
     22       0.3316      0.00000
     23      -0.6318      0.00000
     24      -0.4927      0.00000
     25      -0.3937      0.00000
     26      -0.4869      0.00000
     27      -0.7378      0.00000
     28       1.7271      0.00000
     29      -0.8656      0.00000
     30      -0.1859      0.00000
     31       1.1079      0.00000
     32       0.1381      0.00000
     33      -0.4760      0.00000
     34      -0.1998      0.00000
     35      -0.2055      0.00000
     36       0.6783      0.00000
     37      -0.6044      0.00000
     38       0.7640      0.00000
     39      -0.4622      0.00000
     40       0.0086      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0060      0.00000
      6       0.0345      0.00000
      7       0.0250      0.00000
      8      -0.0540      0.00000
      9      -0.0663      0.00000
     10      -0.0730      0.00000
     11       0.2920      0.00000
     12      -0.0099      0.00000
     13       0.4607      0.00000
     14      -0.3031      0.00000
     15      -0.2723      0.00000
     16      -0.2708      0.00000
     17       0.1428      0.00000
     18       1.5664      0.00000
     19      -1.8703      0.00000
     20      -0.3965      0.00000
     21      -0.1166      0.00000
     22      -0.3316      0.00000
     23       0.6319      0.00000
     24       0.4927      0.00000
     25       0.3937      0.00000
     26       0.4869      0.00000
     27       0.7378      0.00000
     28      -1.7271      0.00000
     29       0.8656      0.00000
     30       0.1859      0.00000
     31      -1.1079      0.00000
     32      -0.1381      0.00000
     33       0.4760      0.00000
     34       0.1998      0.00000
     35       0.2055      0.00000
     36      -0.6783      0.00000
     37       0.6044      0.00000
     38      -0.7640      0.00000
     39       0.4622      0.00000
     40      -0.0087      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2      -0.0009      0.00000
      3      -0.0043      0.00000
      4      -0.0103      0.00000
      5       0.0396      0.00000
      6       0.0296      0.00000
      7      -0.0109      0.00000
      8      -0.0459      0.00000
      9      -0.2452      0.00000
     10      -0.2962      0.00000
     11       0.9502      0.00000
     12      -0.0530      0.00000
     13       0.1357      0.00000
     14      -0.0198      0.00000
     15      -0.1835      0.00000
     16      -0.3528      0.00000
     17       0.0880      0.00000
     18       0.3457      0.00000
     19      -0.7793      0.00000
     20      -1.1488      0.00000
     21       0.0053      0.00000
     22       0.0049      0.00000
     23       0.5211      0.00000
     24       0.8907      0.00000
     25       0.9919      0.00000
     26      -0.1743      0.00000
     27       0.1622      0.00000
     28      -0.3306      0.00000
     29      -0.3721      0.00000
     30       0.3828      0.00000
     31       0.3324      0.00000
     32       0.1820      0.00000
     33      -0.9582      0.00000
     34       0.2300      0.00000
     35      -0.0789      0.00000
     36       0.4184      0.00000
     37       0.2779      0.00000
     38       0.3512      0.00000
     39      -0.8557      0.00000
     40      -0.3458      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0006      0.00000
      3      -0.0033      0.00000
      4      -0.0054      0.00000
      5       0.0434      0.00000
      6       0.0230      0.00000
      7      -0.0622      0.00000
      8       0.0024      0.00000
      9      -0.1581      0.00000
     10      -0.2311      0.00000
     11       0.6844      0.00000
     12      -0.1374      0.00000
     13      -0.2172      0.00000
     14       0.5213      0.00000
     15      -0.1259      0.00000
     16      -0.0081      0.00000
     17      -0.2424      0.00000
     18      -1.1584      0.00000
     19       0.9946      0.00000
     20      -1.1024      0.00000
     21       0.2097      0.00000
     22       0.4446      0.00000
     23       0.2456      0.00000
     24       0.3459      0.00000
     25       0.4520      0.00000
     26      -0.6372      0.00000
     27      -0.1401      0.00000
     28       1.2246      0.00000
     29      -0.9067      0.00000
     30       0.3544      0.00000
     31       0.1354      0.00000
     32       0.5081      0.00000
     33      -0.8059      0.00000
     34      -0.3199      0.00000
     35      -0.1489      0.00000
     36       0.4727      0.00000
     37       0.1393      0.00000
     38       0.4561      0.00000
     39      -0.9124      0.00000
     40       0.2389      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0033      0.00000
      3       0.0006      0.00000
      4       0.0053      0.00000
      5      -0.0435      0.00000
      6      -0.0231      0.00000
      7       0.0621      0.00000
      8      -0.0024      0.00000
      9       0.1581      0.00000
     10       0.2311      0.00000
     11      -0.6844      0.00000
     12       0.1374      0.00000
     13       0.2172      0.00000
     14      -0.5212      0.00000
     15       0.1259      0.00000
     16       0.0082      0.00000
     17       0.2424      0.00000
     18       1.1584      0.00000
     19      -0.9946      0.00000
     20       1.1024      0.00000
     21      -0.2097      0.00000
     22      -0.4445      0.00000
     23      -0.2456      0.00000
     24      -0.3458      0.00000
     25      -0.4520      0.00000
     26       0.6372      0.00000
     27       0.1401      0.00000
     28      -1.2246      0.00000
     29       0.9067      0.00000
     30      -0.3544      0.00000
     31      -0.1354      0.00000
     32      -0.5080      0.00000
     33       0.8059      0.00000
     34       0.3199      0.00000
     35       0.1490      0.00000
     36      -0.4727      0.00000
     37      -0.1392      0.00000
     38      -0.4561      0.00000
     39       0.9124      0.00000
     40      -0.2389      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2       0.0043      0.00000
      3       0.0009      0.00000
      4       0.0103      0.00000
      5      -0.0396      0.00000
      6      -0.0297      0.00000
      7       0.0109      0.00000
      8       0.0459      0.00000
      9       0.2452      0.00000
     10       0.2962      0.00000
     11      -0.9502      0.00000
     12       0.0530      0.00000
     13      -0.1357      0.00000
     14       0.0198      0.00000
     15       0.1835      0.00000
     16       0.3529      0.00000
     17      -0.0880      0.00000
     18      -0.3457      0.00000
     19       0.7793      0.00000
     20       1.1488      0.00000
     21      -0.0053      0.00000
     22      -0.0049      0.00000
     23      -0.5211      0.00000
     24      -0.8907      0.00000
     25      -0.9919      0.00000
     26       0.1744      0.00000
     27      -0.1621      0.00000
     28       0.3306      0.00000
     29       0.3721      0.00000
     30      -0.3828      0.00000
     31      -0.3324      0.00000
     32      -0.1820      0.00000
     33       0.9582      0.00000
     34      -0.2300      0.00000
     35       0.0789      0.00000
     36      -0.4183      0.00000
     37      -0.2779      0.00000
     38      -0.3512      0.00000
     39       0.8557      0.00000
     40       0.3458      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2      -0.0002      0.00000
      3       0.0015      0.00000
      4       0.0049      0.00000
      5       0.0039      0.00000
      6      -0.0066      0.00000
      7      -0.0513      0.00000
      8       0.0483      0.00000
      9       0.0871      0.00000
     10       0.0651      0.00000
     11      -0.2658      0.00000
     12      -0.0845      0.00000
     13      -0.3529      0.00000
     14       0.5410      0.00000
     15       0.0576      0.00000
     16       0.3447      0.00000
     17      -0.3303      0.00000
     18      -1.5042      0.00000
     19       1.7739      0.00000
     20       0.0464      0.00000
     21       0.2045      0.00000
     22       0.4397      0.00000
     23      -0.2755      0.00000
     24      -0.5448      0.00000
     25      -0.5399      0.00000
     26      -0.4629      0.00000
     27      -0.3023      0.00000
     28       1.5552      0.00000
     29      -0.5346      0.00000
     30      -0.0284      0.00000
     31      -0.1970      0.00000
     32       0.3260      0.00000
     33       0.1524      0.00000
     34      -0.5498      0.00000
     35      -0.0700      0.00000
     36       0.0544      0.00000
     37      -0.1387      0.00000
     38       0.1049      0.00000
     39      -0.0566      0.00000
     40       0.5847      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2      -0.0015      0.00000
      3       0.0002      0.00000
      4      -0.0050      0.00000
      5      -0.0039      0.00000
      6       0.0066      0.00000
      7       0.0512      0.00000
      8      -0.0483      0.00000
      9      -0.0871      0.00000
     10      -0.0651      0.00000
     11       0.2658      0.00000
     12       0.0845      0.00000
     13       0.3529      0.00000
     14      -0.5410      0.00000
     15      -0.0576      0.00000
     16      -0.3447      0.00000
     17       0.3304      0.00000
     18       1.5042      0.00000
     19      -1.7739      0.00000
     20      -0.0465      0.00000
     21      -0.2045      0.00000
     22      -0.4396      0.00000
     23       0.2755      0.00000
     24       0.5448      0.00000
     25       0.5399      0.00000
     26       0.4629      0.00000
     27       0.3023      0.00000
     28      -1.5551      0.00000
     29       0.5346      0.00000
     30       0.0284      0.00000
     31       0.1970      0.00000
     32      -0.3260      0.00000
     33      -0.1524      0.00000
     34       0.5499      0.00000
     35       0.0700      0.00000
     36      -0.0543      0.00000
     37       0.1386      0.00000
     38      -0.1049      0.00000
     39       0.0566      0.00000
     40      -0.5847      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0348      0.00000
      7      -0.0349      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0044      0.00000
      3       0.0058      0.00000
      4      -0.0127      0.00000
      5       0.0079      0.00000
      6       0.0246      0.00000
      7      -0.0265      0.00000
      8       0.0055      0.00000
      9       0.0573      0.00000
     10       0.0788      0.00000
     11      -0.3163      0.00000
     12      -0.1140      0.00000
     13      -0.1119      0.00000
     14       0.5659      0.00000
     15      -0.5570      0.00000
     16       0.0798      0.00000
     17       0.3002      0.00000
     18       0.3044      0.00000
     19      -0.6878      0.00000
     20       1.3336      0.00000
     21      -0.2668      0.00000
     22      -0.3475      0.00000
     23      -0.0222      0.00000
     24       0.0129      0.00000
     25      -0.8606      0.00000
     26       0.0799      0.00000
     27      -0.3313      0.00000
     28       0.2467      0.00000
     29      -0.1440      0.00000
     30       0.3889      0.00000
     31       0.2604      0.00000
     32       0.0290      0.00000
     33      -0.1452      0.00000
     34      -0.4485      0.00000
     35       0.4406      0.00000
     36       0.2833      0.00000
     37      -0.7919      0.00000
     38       0.1705      0.00000
     39       0.8430      0.00000
     40       0.3110      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0045      0.00000
      3      -0.0057      0.00000
      4       0.0126      0.00000
      5      -0.0080      0.00000
      6       0.0264      0.00000
      7      -0.0246      0.00000
      8      -0.0055      0.00000
      9      -0.0573      0.00000
     10      -0.0788      0.00000
     11       0.3163      0.00000
     12       0.1140      0.00000
     13       0.1119      0.00000
     14      -0.5659      0.00000
     15       0.5570      0.00000
     16      -0.0797      0.00000
     17      -0.3002      0.00000
     18      -0.3044      0.00000
     19       0.6878      0.00000
     20      -1.3336      0.00000
     21       0.2668      0.00000
     22       0.3475      0.00000
     23       0.0222      0.00000
     24      -0.0129      0.00000
     25       0.8606      0.00000
     26      -0.0799      0.00000
     27       0.3313      0.00000
     28      -0.2467      0.00000
     29       0.1440      0.00000
     30      -0.3889      0.00000
     31      -0.2604      0.00000
     32      -0.0290      0.00000
     33       0.1452      0.00000
     34       0.4485      0.00000
     35      -0.4406      0.00000
     36      -0.2832      0.00000
     37       0.7919      0.00000
     38      -0.1705      0.00000
     39      -0.8430      0.00000
     40      -0.3111      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0107      0.00000
      5       0.0062      0.00000
      6       0.0343      0.00000
      7       0.0247      0.00000
      8      -0.0538      0.00000
      9      -0.0664      0.00000
     10      -0.0722      0.00000
     11       0.2932      0.00000
     12      -0.0264      0.00000
     13       0.5532      0.00000
     14      -0.4217      0.00000
     15      -0.2963      0.00000
     16      -0.2371      0.00000
     17       0.1818      0.00000
     18       1.3919      0.00000
     19      -1.8537      0.00000
     20      -0.2534      0.00000
     21      -0.0176      0.00000
     22      -0.3360      0.00000
     23       0.5686      0.00000
     24       0.3392      0.00000
     25       0.5450      0.00000
     26       0.4570      0.00000
     27       0.2459      0.00000
     28      -0.7858      0.00000
     29       0.6552      0.00000
     30      -0.2564      0.00000
     31      -1.0187      0.00000
     32       0.1761      0.00000
     33      -0.1480      0.00000
     34       0.3152      0.00000
     35       0.5926      0.00000
     36      -0.3825      0.00000
     37       0.2728      0.00000
     38       0.0827      0.00000
     39       0.1522      0.00000
     40      -0.1941      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0026      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0035      0.00000
      5      -0.0295      0.00000
      6       0.0323      0.00000
      7       0.0005      0.00000
      8      -0.0007      0.00000
      9       0.0489      0.00000
     10       0.0716      0.00000
     11      -0.2541      0.00000
     12      -0.0446      0.00000
     13       0.2942      0.00000
     14      -0.2184      0.00000
     15      -0.2820      0.00000
     16       0.1089      0.00000
     17       0.2372      0.00000
     18       0.7254      0.00000
     19      -1.3111      0.00000
     20       1.2262      0.00000
     21      -0.1045      0.00000
     22      -0.2821      0.00000
     23       0.0107      0.00000
     24      -0.4649      0.00000
     25      -0.1907      0.00000
     26       0.3843      0.00000
     27       0.1888      0.00000
     28      -0.6008      0.00000
     29      -0.0991      0.00000
     30       0.2199      0.00000
     31      -0.2102      0.00000
     32       0.6013      0.00000
     33       0.2173      0.00000
     34      -0.4029      0.00000
     35      -0.1403      0.00000
     36      -0.3008      0.00000
     37       0.1890      0.00000
     38       1.3076      0.00000
     39      -0.4829      0.00000
     40      -0.5163      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0026      0.00000
      3      -0.0030      0.00000
      4       0.0034      0.00000
      5       0.0294      0.00000
      6      -0.0324      0.00000
      7      -0.0006      0.00000
      8       0.0007      0.00000
      9      -0.0489      0.00000
     10      -0.0715      0.00000
     11       0.2541      0.00000
     12       0.0446      0.00000
     13      -0.2942      0.00000
     14       0.2184      0.00000
     15       0.2821      0.00000
     16      -0.1089      0.00000
     17      -0.2372      0.00000
     18      -0.7254      0.00000
     19       1.3111      0.00000
     20      -1.2262      0.00000
     21       0.1045      0.00000
     22       0.2821      0.00000
     23      -0.0107      0.00000
     24       0.4649      0.00000
     25       0.1907      0.00000
     26      -0.3843      0.00000
     27      -0.1888      0.00000
     28       0.6008      0.00000
     29       0.0991      0.00000
     30      -0.2199      0.00000
     31       0.2102      0.00000
     32      -0.6013      0.00000
     33      -0.2173      0.00000
     34       0.4029      0.00000
     35       0.1403      0.00000
     36       0.3009      0.00000
     37      -0.1890      0.00000
     38      -1.3076      0.00000
     39       0.4829      0.00000
     40       0.5163      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0106      0.00000
      5      -0.0062      0.00000
      6      -0.0343      0.00000
      7      -0.0248      0.00000
      8       0.0538      0.00000
      9       0.0664      0.00000
     10       0.0723      0.00000
     11      -0.2932      0.00000
     12       0.0265      0.00000
     13      -0.5532      0.00000
     14       0.4218      0.00000
     15       0.2963      0.00000
     16       0.2371      0.00000
     17      -0.1818      0.00000
     18      -1.3919      0.00000
     19       1.8537      0.00000
     20       0.2534      0.00000
     21       0.0176      0.00000
     22       0.3360      0.00000
     23      -0.5686      0.00000
     24      -0.3392      0.00000
     25      -0.5450      0.00000
     26      -0.4569      0.00000
     27      -0.2459      0.00000
     28       0.7858      0.00000
     29      -0.6552      0.00000
     30       0.2564      0.00000
     31       1.0188      0.00000
     32      -0.1761      0.00000
     33       0.1480      0.00000
     34      -0.3152      0.00000
     35      -0.5926      0.00000
     36       0.3825      0.00000
     37      -0.2728      0.00000
     38      -0.0827      0.00000
     39      -0.1522      0.00000
     40       0.1941      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0022      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0071      0.00000
      5      -0.0357      0.00000
      6      -0.0020      0.00000
      7      -0.0242      0.00000
      8       0.0531      0.00000
      9       0.1153      0.00000
     10       0.1438      0.00000
     11      -0.5474      0.00000
     12      -0.0181      0.00000
     13      -0.2590      0.00000
     14       0.2034      0.00000
     15       0.0143      0.00000
     16       0.3460      0.00000
     17       0.0554      0.00000
     18      -0.6664      0.00000
     19       0.5426      0.00000
     20       1.4796      0.00000
     21      -0.0868      0.00000
     22       0.0540      0.00000
     23      -0.5579      0.00000
     24      -0.8041      0.00000
     25      -0.7357      0.00000
     26      -0.0726      0.00000
     27      -0.0571      0.00000
     28       0.1850      0.00000
     29      -0.7543      0.00000
     30       0.4763      0.00000
     31       0.8085      0.00000
     32       0.4252      0.00000
     33       0.3653      0.00000
     34      -0.7181      0.00000
     35      -0.7330      0.00000
     36       0.0817      0.00000
     37      -0.0838      0.00000
     38       1.2249      0.00000
     39      -0.6351      0.00000
     40      -0.3222      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0022      0.00000
      3      -0.0062      0.00000
      4      -0.0072      0.00000
      5       0.0356      0.00000
      6       0.0020      0.00000
      7       0.0242      0.00000
      8      -0.0531      0.00000
      9      -0.1153      0.00000
     10      -0.1438      0.00000
     11       0.5474      0.00000
     12       0.0182      0.00000
     13       0.2590      0.00000
     14      -0.2034      0.00000
     15      -0.0143      0.00000
     16      -0.3460      0.00000
     17      -0.0554      0.00000
     18       0.6664      0.00000
     19      -0.5426      0.00000
     20      -1.4796      0.00000
     21       0.0869      0.00000
     22      -0.0540      0.00000
     23       0.5579      0.00000
     24       0.8041      0.00000
     25       0.7357      0.00000
     26       0.0726      0.00000
     27       0.0571      0.00000
     28      -0.1850      0.00000
     29       0.7543      0.00000
     30      -0.4763      0.00000
     31      -0.8085      0.00000
     32      -0.4252      0.00000
     33      -0.3653      0.00000
     34       0.7182      0.00000
     35       0.7330      0.00000
     36      -0.0817      0.00000
     37       0.0838      0.00000
     38      -1.2249      0.00000
     39       0.6351      0.00000
     40       0.3222      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0016      0.00000
      3      -0.0025      0.00000
      4      -0.0196      0.00000
      5       0.0470      0.00000
      6       0.0002      0.00000
      7       0.0328      0.00000
      8      -0.0590      0.00000
      9      -0.1687      0.00000
     10      -0.1764      0.00000
     11       0.6200      0.00000
     12       0.0668      0.00000
     13       0.1834      0.00000
     14      -0.3115      0.00000
     15      -0.1984      0.00000
     16      -0.2067      0.00000
     17       0.1587      0.00000
     18       0.8477      0.00000
     19      -0.5400      0.00000
     20      -1.2780      0.00000
     21      -0.2125      0.00000
     22      -0.4320      0.00000
     23       0.6490      0.00000
     24       0.5016      0.00000
     25       0.9216      0.00000
     26       0.6332      0.00000
     27      -0.2520      0.00000
     28      -0.3099      0.00000
     29       0.5909      0.00000
     30       0.5792      0.00000
     31      -0.6812      0.00000
     32      -1.3614      0.00000
     33       0.0218      0.00000
     34       0.4941      0.00000
     35      -0.2323      0.00000
     36       0.9374      0.00000
     37       0.5949      0.00000
     38      -1.3079      0.00000
     39      -0.3679      0.00000
     40       1.2028      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5       0.0480      0.00000
      6      -0.0480      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0318      0.00000
     40      -0.0800      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0025      0.00000
      3       0.0016      0.00000
      4       0.0196      0.00000
      5      -0.0003      0.00000
      6      -0.0470      0.00000
      7      -0.0328      0.00000
      8       0.0589      0.00000
      9       0.1688      0.00000
     10       0.1764      0.00000
     11      -0.6200      0.00000
     12      -0.0667      0.00000
     13      -0.1834      0.00000
     14       0.3115      0.00000
     15       0.1984      0.00000
     16       0.2067      0.00000
     17      -0.1586      0.00000
     18      -0.8477      0.00000
     19       0.5400      0.00000
     20       1.2780      0.00000
     21       0.2125      0.00000
     22       0.4320      0.00000
     23      -0.6489      0.00000
     24      -0.5016      0.00000
     25      -0.9216      0.00000
     26      -0.6331      0.00000
     27       0.2520      0.00000
     28       0.3099      0.00000
     29      -0.5909      0.00000
     30      -0.5792      0.00000
     31       0.6812      0.00000
     32       1.3614      0.00000
     33      -0.0217      0.00000
     34      -0.4940      0.00000
     35       0.2323      0.00000
     36      -0.9374      0.00000
     37      -0.5949      0.00000
     38       1.3079      0.00000
     39       0.6741      0.00000
     40       0.3024      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0041      0.00000
      2      -0.0006      0.00000
      3       0.0058      0.00000
      4      -0.0002      0.00000
      5      -0.0310      0.00000
      6      -0.0320      0.00000
      7       0.0431      0.00000
      8       0.0182      0.00000
      9       0.1479      0.00000
     10       0.2018      0.00000
     11      -0.6928      0.00000
     12       0.0545      0.00000
     13       0.4332      0.00000
     14      -0.4791      0.00000
     15      -0.2088      0.00000
     16       0.0888      0.00000
     17       0.3963      0.00000
     18       0.5118      0.00000
     19      -0.4191      0.00000
     20       1.4751      0.00000
     21      -0.2209      0.00000
     22      -0.3368      0.00000
     23      -0.4629      0.00000
     24      -0.7837      0.00000
     25      -0.4817      0.00000
     26       0.4722      0.00000
     27      -0.2721      0.00000
     28      -0.1013      0.00000
     29      -0.6030      0.00000
     30       0.6586      0.00000
     31       0.5649      0.00000
     32      -0.1862      0.00000
     33       0.2015      0.00000
     34      -0.4856      0.00000
     35       0.0561      0.00000
     36       0.0254      0.00000
     37      -0.2122      0.00000
     38       0.9168      0.00000
     39       0.1098      0.00000
     40      -0.6093      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0041      0.00000
      2       0.0006      0.00000
      3      -0.0058      0.00000
      4       0.0002      0.00000
      5       0.0309      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1479      0.00000
     10      -0.2018      0.00000
     11       0.6928      0.00000
     12      -0.0545      0.00000
     13      -0.4332      0.00000
     14       0.4791      0.00000
     15       0.2089      0.00000
     16      -0.0887      0.00000
     17      -0.3963      0.00000
     18      -0.5118      0.00000
     19       0.4191      0.00000
     20      -1.4751      0.00000
     21       0.2209      0.00000
     22       0.3369      0.00000
     23       0.4629      0.00000
     24       0.7837      0.00000
     25       0.4817      0.00000
     26      -0.4722      0.00000
     27       0.2721      0.00000
     28       0.1013      0.00000
     29       0.6030      0.00000
     30      -0.6586      0.00000
     31      -0.5649      0.00000
     32       0.1863      0.00000
     33      -0.2015      0.00000
     34       0.4856      0.00000
     35      -0.0561      0.00000
     36      -0.0254      0.00000
     37       0.2122      0.00000
     38      -0.9168      0.00000
     39      -0.1098      0.00000
     40       0.6093      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0065      0.00000
      4       0.0400      0.00000
      5      -0.0000      0.00000
      6      -0.0401      0.00000
      7       0.0142      0.00000
      8      -0.0143      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1370      0.00000
     14       1.1371      0.00000
     15      -0.1052      0.00000
     16       0.1053      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.3346      0.00000
     20       1.3345      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.7608      0.00000
     24       0.7609      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0250      0.00000
     28       0.0251      0.00000
     29      -0.6485      0.00000
     30       0.6485      0.00000
     31       0.0000      0.00000
     32      -0.1611      0.00000
     33       0.1611      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.5801      0.00000
     37       0.5801      0.00000
     38      -0.3586      0.00000
     39       0.3586      0.00000
     40       0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0281      0.00000
      5       0.0082      0.00000
      6      -0.0365      0.00000
      7       0.0111      0.00000
      8      -0.0109      0.00000
      9      -0.0129      0.00000
     10      -0.0176      0.00000
     11       0.0750      0.00000
     12       0.0745      0.00000
     13       0.6458      0.00000
     14      -0.7916      0.00000
     15       0.0729      0.00000
     16      -0.0197      0.00000
     17      -0.1281      0.00000
     18       0.0844      0.00000
     19      -1.1311      0.00000
     20       1.0272      0.00000
     21      -0.1159      0.00000
     22       0.0041      0.00000
     23       0.4823      0.00000
     24      -0.7252      0.00000
     25       0.6834      0.00000
     26       0.3173      0.00000
     27      -1.0641      0.00000
     28       0.8014      0.00000
     29       0.3301      0.00000
     30      -0.5503      0.00000
     31       0.1233      0.00000
     32      -0.1427      0.00000
     33      -0.2208      0.00000
     34       0.6293      0.00000
     35       0.0736      0.00000
     36      -0.2378      0.00000
     37      -0.2571      0.00000
     38      -0.3454      0.00000
     39       0.0983      0.00000
     40      -0.1176      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0282      0.00000
      5       0.0364      0.00000
      6      -0.0082      0.00000
      7       0.0108      0.00000
      8      -0.0112      0.00000
      9       0.0129      0.00000
     10       0.0177      0.00000
     11      -0.0750      0.00000
     12      -0.0745      0.00000
     13      -0.6458      0.00000
     14       0.7917      0.00000
     15      -0.0729      0.00000
     16       0.0198      0.00000
     17       0.1281     -0.00000
     18      -0.0844      0.00000
     19       1.1311      0.00000
     20      -1.0272      0.00000
     21       0.1159      0.00000
     22      -0.0041      0.00000
     23      -0.4822      0.00000
     24       0.7252      0.00000
     25      -0.6834      0.00000
     26      -0.3173      0.00000
     27       1.0641      0.00000
     28      -0.8014      0.00000
     29      -0.3301      0.00000
     30       0.5503      0.00000
     31      -0.1233      0.00000
     32       0.1427      0.00000
     33       0.2208      0.00000
     34      -0.6293      0.00000
     35      -0.0736      0.00000
     36       0.2378      0.00000
     37       0.2571      0.00000
     38       0.3455      0.00000
     39      -0.0983      0.00000
     40       0.1176      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0368      0.00000
      6      -0.0368      0.00000
      7       0.0094      0.00000
      8      -0.0095      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0045      0.00000
      3      -0.0057      0.00000
      4       0.0127      0.00000
      5      -0.0069      0.00000
      6       0.0198      0.00000
      7      -0.0193      0.00000
      8      -0.0055      0.00000
      9      -0.0570      0.00000
     10      -0.0776      0.00000
     11       0.3132      0.00000
     12       0.1343      0.00000
     13       0.1045      0.00000
     14      -0.5695      0.00000
     15       0.4790      0.00000
     16      -0.0818      0.00000
     17      -0.2953      0.00000
     18      -0.1801      0.00000
     19       0.7194      0.00000
     20      -1.3429      0.00000
     21       0.1007      0.00000
     22       0.2767      0.00000
     23       0.2974      0.00000
     24       0.7755      0.00000
     25      -0.4557      0.00000
     26       0.3241      0.00000
     27      -0.7743      0.00000
     28       0.1428      0.00000
     29       0.9551      0.00000
     30      -0.4359      0.00000
     31      -0.2592      0.00000
     32       0.1208      0.00000
     33      -0.7324      0.00000
     34       0.9498      0.00000
     35      -0.2288      0.00000
     36       0.1770      0.00000
     37      -0.6980      0.00000
     38       0.7438      0.00000
     39      -1.0431      0.00000
     40      -0.0869      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0045      0.00000
      3       0.0058      0.00000
      4      -0.0128      0.00000
      5       0.0068      0.00000
      6      -0.0199      0.00000
      7       0.0193      0.00000
      8       0.0054      0.00000
      9       0.0570      0.00000
     10       0.0777      0.00000
     11      -0.3132      0.00000
     12      -0.1343      0.00000
     13      -0.1045      0.00000
     14       0.5695      0.00000
     15      -0.4790      0.00000
     16       0.0818      0.00000
     17       0.2953      0.00000
     18       0.1801      0.00000
     19      -0.7194      0.00000
     20       1.3429      0.00000
     21      -0.1007      0.00000
     22      -0.2767      0.00000
     23      -0.2974      0.00000
     24      -0.7755      0.00000
     25       0.4557      0.00000
     26      -0.3241      0.00000
     27       0.7743      0.00000
     28      -0.1428      0.00000
     29      -0.9551      0.00000
     30       0.4359      0.00000
     31       0.2592      0.00000
     32      -0.1208      0.00000
     33       0.7324      0.00000
     34      -0.9498      0.00000
     35       0.2288      0.00000
     36      -0.1770      0.00000
     37       0.6980      0.00000
     38      -0.7437      0.00000
     39       1.0431      0.00000
     40       0.0843      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0372      0.00000
      6      -0.0372      0.00000
      7       0.0097      0.00000
      8      -0.0097      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0279      0.00000
      5       0.0367      0.00000
      6      -0.0084      0.00000
      7       0.0104      0.00000
      8      -0.0113      0.00000
      9       0.0132      0.00000
     10       0.0181      0.00000
     11      -0.0800      0.00000
     12       0.1600      0.00000
     13      -0.8959      0.00000
     14       0.7838      0.00000
     15      -0.1013      0.00000
     16       0.0199      0.00000
     17       0.1065     -0.00000
     18      -0.1007      0.00000
     19       1.3406      0.00000
     20      -1.0024      0.00000
     21      -0.1304      0.00000
     22       0.0168      0.00000
     23      -0.2825      0.00000
     24       0.6825      0.00000
     25      -0.7024      0.00000
     26      -0.3410      0.00000
     27       0.9153      0.00000
     28      -0.9262      0.00000
     29      -0.2943      0.00000
     30       0.9049      0.00000
     31      -0.1274      0.00000
     32      -0.1006      0.00000
     33      -0.1569      0.00000
     34       0.2252      0.00000
     35      -0.2380      0.00000
     36       0.0940      0.00000
     37      -0.1552      0.00000
     38       0.3614      0.00000
     39       0.2580      0.00000
     40       0.4078      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0278      0.00000
      5       0.0083      0.00000
      6      -0.0368      0.00000
      7       0.0112      0.00000
      8      -0.0105      0.00000
      9      -0.0132      0.00000
     10      -0.0181      0.00000
     11       0.0800      0.00000
     12      -0.1600      0.00000
     13       0.8959      0.00000
     14      -0.7837      0.00000
     15       0.1013      0.00000
     16      -0.0198      0.00000
     17      -0.1065      0.00000
     18       0.1007      0.00000
     19      -1.3406      0.00000
     20       1.0024      0.00000
     21       0.1304      0.00000
     22      -0.0168      0.00000
     23       0.2825      0.00000
     24      -0.6825      0.00000
     25       0.7024      0.00000
     26       0.3410      0.00000
     27      -0.9153      0.00000
     28       0.9262      0.00000
     29       0.2943      0.00000
     30      -0.9049      0.00000
     31       0.1274      0.00000
     32       0.1006      0.00000
     33       0.1568      0.00000
     34      -0.2252      0.00000
     35       0.2380      0.00000
     36      -0.0940      0.00000
     37       0.1552      0.00000
     38      -0.3614      0.00000
     39      -0.2580      0.00000
     40      -0.4078      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0054      0.00000
      4      -0.0101      0.00000
      5       0.0354      0.00000
      6      -0.0161      0.00000
      7      -0.0004      0.00000
      8      -0.0082      0.00000
      9      -0.0398      0.00000
     10      -0.0507      0.00000
     11       0.2177      0.00000
     12      -0.3881      0.00000
     13       0.7019      0.00000
     14       0.2096      0.00000
     15      -0.6257      0.00000
     16      -0.0616      0.00000
     17      -0.1157      0.00000
     18       0.9548      0.00000
     19      -1.0837      0.00000
     20      -0.4407      0.00000
     21       0.1269      0.00000
     22      -0.1091      0.00000
     23       0.3865      0.00000
     24       0.7497      0.00000
     25      -0.0528      0.00000
     26       0.1662      0.00000
     27      -1.0152      0.00000
     28       0.2500      0.00000
     29       1.5644      0.00000
     30      -1.5068      0.00000
     31       0.0910      0.00000
     32       0.1919      0.00000
     33       0.1255      0.00000
     34       0.2768      0.00000
     35      -0.4495      0.00000
     36       0.0411      0.00000
     37       0.4138      0.00000
     38      -0.7999      0.00000
     39      -0.1631      0.00000
     40       0.4086      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0047      0.00000
      3       0.0054      0.00000
      4       0.0101      0.00000
      5      -0.0355      0.00000
      6       0.0161      0.00000
      7       0.0003      0.00000
      8       0.0081      0.00000
      9       0.0398      0.00000
     10       0.0508      0.00000
     11      -0.2177      0.00000
     12       0.3881      0.00000
     13      -0.7019      0.00000
     14      -0.2096      0.00000
     15       0.6257      0.00000
     16       0.0616      0.00000
     17       0.1157     -0.00000
     18      -0.9548      0.00000
     19       1.0837      0.00000
     20       0.4407      0.00000
     21      -0.1269      0.00000
     22       0.1091      0.00000
     23      -0.3865      0.00000
     24      -0.7497      0.00000
     25       0.0529      0.00000
     26      -0.1661      0.00000
     27       1.0152      0.00000
     28      -0.2500      0.00000
     29      -1.5644      0.00000
     30       1.5068      0.00000
     31      -0.0910      0.00000
     32      -0.1919      0.00000
     33      -0.1255      0.00000
     34      -0.2768      0.00000
     35       0.4495      0.00000
     36      -0.0411      0.00000
     37      -0.4138      0.00000
     38       0.7999      0.00000
     39       0.1631      0.00000
     40      -0.4086      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0065      0.00000
      4       0.0400      0.00000
      5      -0.0000      0.00000
      6      -0.0400      0.00000
      7       0.0142      0.00000
      8      -0.0143      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1407      0.00000
     14       1.1407      0.00000
     15      -0.1171      0.00000
     16       0.1171      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.3211      0.00000
     20       1.3211      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.8259      0.00000
     24       0.8259      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.5294      0.00000
     28       0.5294      0.00000
     29      -1.2575      0.00000
     30       1.2575      0.00000
     31      -0.1677      0.00000
     32       0.1677      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.5561      0.00000
     37       0.5561      0.00000
     38       0.0000      0.00000
     39      -0.4835      0.00000
     40       0.4835      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1034: real time    0.1034
    STRESS:  cpu time    0.7537: real time    0.7540
    FORCOR:  cpu time    0.0159: real time    0.0159
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1034: real time    0.1034
    STRESS:  cpu time    0.7553: real time    0.7555
    FORCOR:  cpu time    0.0178: real time    0.0178
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1037: real time    0.1037
    STRESS:  cpu time    0.7621: real time    0.7623
    FORCOR:  cpu time    0.0172: real time    0.0172
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1042: real time    0.1042
    STRESS:  cpu time    0.7662: real time    0.7663
    FORCOR:  cpu time    0.0184: real time    0.0184
    OFIELD:  cpu time    0.0001: real time    0.0001

 INTERNAL STRAIN TENSOR  FOR ION    3  DIRECTION 2   (eV/Angst):
 -----------------------------------------------------------------------------
    -0.00004  6.91699  0.01369
     6.82496 -0.00103 -2.19449
    -0.01436 -2.17860  0.00122


 POSITION                   FORCE-CONSTANT FOR ION    3 DIRECTION 2 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649         0.000025      0.483276      0.000002
      0.00000      0.00000      0.00000        -0.000101      0.823046      0.000097
      5.04262      0.00000      0.87100         0.000051     -3.343860      0.000047
     14.83257     -0.00000      2.56198         0.000026      2.037539     -0.000146
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000      0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    3 DIRECTION 2 :  -0.000  -3.600  -0.000
                   rigid augmentation           :   0.000   0.827   0.000
                   ionic contribution           :   0.000   6.000   0.000
                   Berry contribution           :  -0.000 -10.427  -0.000


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:   9/ 12


----------------------------------------- Iteration   12(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6294
    HAMIL1:  cpu time    0.0998: real time    0.0998
    LRDIAG:  cpu time    0.0545: real time    0.0546
    LRDIIS:  cpu time    0.5824: real time    0.5824
    LRDIAG:  cpu time    0.0554: real time    0.0554
    --------------------------------------------
      LOOP:  cpu time    1.4317: real time    1.4319

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05263557
  -V(xc)+E(xc)   XCENC  =         0.00016026
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05863514
  ---------------------------------------------------
  free energy    TOTEN  =        -0.11111045 eV

  energy without entropy =       -0.11111045


----------------------------------------- Iteration   12(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6324: real time    0.6326
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0546: real time    0.0546
    LRDIIS:  cpu time    0.4891: real time    0.4892
    LRDIAG:  cpu time    0.0547: real time    0.0547
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4089: real time    1.4092

 Broyden mixing:
  rms(total) = 0.58014E+00    rms(broyden)= 0.58008E+00
  rms(prec ) = 0.77185E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05263557
  -V(xc)+E(xc)   XCENC  =         0.00016026
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05430948
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10678478 eV

  energy without entropy =       -0.10678478


----------------------------------------- Iteration   12(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6285
    HAMIL1:  cpu time    0.1005: real time    0.1006
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.4944: real time    0.4946
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4077: real time    1.4079

 Broyden mixing:
  rms(total) = 0.17799E+00    rms(broyden)= 0.17798E+00
  rms(prec ) = 0.29087E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2640
  1.2640

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05487999
  -V(xc)+E(xc)   XCENC  =         0.00016750
  PAW double counting   =         0.00080675       -0.00080675
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05260056
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10731304 eV

  energy without entropy =       -0.10731304


----------------------------------------- Iteration   12(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6303: real time    0.6306
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5198: real time    0.5198
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4356: real time    1.4358

 Broyden mixing:
  rms(total) = 0.77212E-01    rms(broyden)= 0.77212E-01
  rms(prec ) = 0.11859E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7516
  1.2461  2.2570

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05605472
  -V(xc)+E(xc)   XCENC  =         0.00017151
  PAW double counting   =         0.00122086       -0.00122096
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05170209
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10758540 eV

  energy without entropy =       -0.10758540


----------------------------------------- Iteration   12(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6291
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.5013: real time    0.5015
    LRDIAG:  cpu time    0.0549: real time    0.0549
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4208: real time    1.4215

 Broyden mixing:
  rms(total) = 0.46047E-01    rms(broyden)= 0.46047E-01
  rms(prec ) = 0.50369E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6915
  2.5500  0.8849  1.6397

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05648670
  -V(xc)+E(xc)   XCENC  =         0.00017323
  PAW double counting   =         0.00113142       -0.00113160
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05140198
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771564 eV

  energy without entropy =       -0.10771564


----------------------------------------- Iteration   12(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6308: real time    0.6308
    HAMIL1:  cpu time    0.1008: real time    0.1009
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5358: real time    0.5359
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4658: real time    1.4660

 Broyden mixing:
  rms(total) = 0.22656E-01    rms(broyden)= 0.22656E-01
  rms(prec ) = 0.23266E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5157
  2.5103  1.9234  0.8146  0.8146

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644482
  -V(xc)+E(xc)   XCENC  =         0.00017321
  PAW double counting   =         0.00093012       -0.00093031
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144601
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771781 eV

  energy without entropy =       -0.10771781


----------------------------------------- Iteration   12(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6290: real time    0.6292
    HAMIL1:  cpu time    0.0999: real time    0.0999
    LRDIAG:  cpu time    0.0555: real time    0.0555
    LRDIIS:  cpu time    0.5320: real time    0.5321
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4473: real time    1.4477

 Broyden mixing:
  rms(total) = 0.15274E-01    rms(broyden)= 0.15274E-01
  rms(prec ) = 0.15825E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7653
  2.9211  2.5518  1.4947  0.8097  1.0495

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05642936
  -V(xc)+E(xc)   XCENC  =         0.00017315
  PAW double counting   =         0.00086941       -0.00086960
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05145743
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771383 eV

  energy without entropy =       -0.10771383


----------------------------------------- Iteration   12(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6291: real time    0.6291
    HAMIL1:  cpu time    0.1144: real time    0.1145
    LRDIAG:  cpu time    0.0543: real time    0.0545
    LRDIIS:  cpu time    0.4946: real time    0.4946
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4230: real time    1.4232

 Broyden mixing:
  rms(total) = 0.25948E-02    rms(broyden)= 0.25948E-02
  rms(prec ) = 0.27829E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5742
  2.7536  2.2348  1.5137  1.1741  0.9665  0.8023

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644769
  -V(xc)+E(xc)   XCENC  =         0.00017317
  PAW double counting   =         0.00075970       -0.00075988
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144014
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771485 eV

  energy without entropy =       -0.10771485


----------------------------------------- Iteration   12(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6288
    HAMIL1:  cpu time    0.1178: real time    0.1178
    LRDIAG:  cpu time    0.0549: real time    0.0549
    LRDIIS:  cpu time    0.5322: real time    0.5324
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4641: real time    1.4644

 Broyden mixing:
  rms(total) = 0.55699E-03    rms(broyden)= 0.55699E-03
  rms(prec ) = 0.64261E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6307
  2.7829  2.2797  1.9876  1.4597  1.0443  1.0443  0.8166

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644558
  -V(xc)+E(xc)   XCENC  =         0.00017317
  PAW double counting   =         0.00077444       -0.00077463
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144210
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771470 eV

  energy without entropy =       -0.10771470


----------------------------------------- Iteration   12(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6288
    HAMIL1:  cpu time    0.1239: real time    0.1239
    LRDIAG:  cpu time    0.0557: real time    0.0557
    LRDIIS:  cpu time    0.5476: real time    0.5477
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4936: real time    1.4937

 Broyden mixing:
  rms(total) = 0.24641E-03    rms(broyden)= 0.24640E-03
  rms(prec ) = 0.26908E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6232
  2.6808  2.6808  2.1556  1.4826  1.2007  0.8142  0.9969  0.9743

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644525
  -V(xc)+E(xc)   XCENC  =         0.00017316
  PAW double counting   =         0.00076992       -0.00077011
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144228
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771456 eV

  energy without entropy =       -0.10771456


----------------------------------------- Iteration   12(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6300: real time    0.6301
    HAMIL1:  cpu time    0.1055: real time    0.1055
    LRDIAG:  cpu time    0.0561: real time    0.0561
    LRDIIS:  cpu time    0.5657: real time    0.5657
    LRDIAG:  cpu time    0.0541: real time    0.0542
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4885: real time    1.4888

 Broyden mixing:
  rms(total) = 0.11299E-03    rms(broyden)= 0.11299E-03
  rms(prec ) = 0.11899E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6197
  2.7625  2.4864  2.0166  2.0166  1.5287  0.8122  1.0050  1.0050  0.9439

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644480
  -V(xc)+E(xc)   XCENC  =         0.00017316
  PAW double counting   =         0.00077025       -0.00077044
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144256
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771438 eV

  energy without entropy =       -0.10771438


----------------------------------------- Iteration   12(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.6279: real time    0.6280
    HAMIL1:  cpu time    0.0996: real time    0.0996
    LRDIAG:  cpu time    0.0549: real time    0.0549
    LRDIIS:  cpu time    0.5394: real time    0.5395
    LRDIAG:  cpu time    0.0556: real time    0.0556
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4527: real time    1.4529

 Broyden mixing:
  rms(total) = 0.37110E-04    rms(broyden)= 0.37110E-04
  rms(prec ) = 0.41133E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6495
  3.0192  2.7272  2.4458  1.9648  1.4723  1.1243  0.8131  1.0016  1.0016  0.9252

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644481
  -V(xc)+E(xc)   XCENC  =         0.00017316
  PAW double counting   =         0.00077061       -0.00077079
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144261
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771445 eV

  energy without entropy =       -0.10771445


----------------------------------------- Iteration   12(  13)  ---------------------------------------


   POT+DIJ:  cpu time    0.6280: real time    0.6281
    HAMIL1:  cpu time    0.1007: real time    0.1007
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5129: real time    0.5129
    LRDIAG:  cpu time    0.0542: real time    0.0541
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4263: real time    1.4266

 Broyden mixing:
  rms(total) = 0.75198E-05    rms(broyden)= 0.75187E-05
  rms(prec ) = 0.96042E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6147
  3.0669  2.6062  2.3542  2.0208  1.5317  1.5317  1.0744  0.9585  0.9585  0.8098
  0.8486

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644479
  -V(xc)+E(xc)   XCENC  =         0.00017316
  PAW double counting   =         0.00077072       -0.00077091
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144258
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771440 eV

  energy without entropy =       -0.10771440


----------------------------------------- Iteration   12(  14)  ---------------------------------------


   POT+DIJ:  cpu time    0.6288: real time    0.6288
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5910: real time    0.5912
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.5331: real time    1.5333

 Broyden mixing:
  rms(total) = 0.48312E-05    rms(broyden)= 0.48303E-05
  rms(prec ) = 0.51924E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5435
  3.0380  2.6064  2.2633  2.1455  1.7384  1.4704  1.0932  0.8116  0.9463  0.9463
  0.9095  0.5533

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644479
  -V(xc)+E(xc)   XCENC  =         0.00017316
  PAW double counting   =         0.00077070       -0.00077089
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144261
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771443 eV

  energy without entropy =       -0.10771443


----------------------------------------- Iteration   12(  15)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6295
    HAMIL1:  cpu time    0.1013: real time    0.1013
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.4673: real time    0.4673
    LRDIAG:  cpu time    0.0546: real time    0.0546
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    1.3877: real time    1.3879

 Broyden mixing:
  rms(total) = 0.31479E-05    rms(broyden)= 0.31460E-05
  rms(prec ) = 0.34957E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5088
  3.0125  2.5996  2.3449  2.3449  1.8791  1.4626  1.1122  0.9786  0.9786  0.9474
  0.8116  0.7808  0.3617

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644480
  -V(xc)+E(xc)   XCENC  =         0.00017316
  PAW double counting   =         0.00077072       -0.00077091
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05144259
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771441 eV

  energy without entropy =       -0.10771441

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1133      0.00000
      3      -0.1263      0.00000
      4       0.1699      0.00000
      5       0.1255      0.00000
      6       0.0813      0.00000
      7       0.1355      0.00000
      8       0.1071      0.00000
      9      -0.1739      0.00000
     10      -0.0286      0.00000
     11       0.3375      0.00000
     12       0.0206      0.00000
     13      -1.2463      0.00000
     14       0.9540      0.00000
     15       0.1374      0.00000
     16      -0.0591      0.00000
     17      -0.0435      0.00000
     18      -0.1415      0.00000
     19      -1.3514      0.00000
     20       1.5280      0.00000
     21      -0.3145      0.00000
     22       0.2381      0.00000
     23      -0.3536      0.00000
     24       0.3459      0.00000
     25       0.1603      0.00000
     26       0.0710      0.00000
     27      -0.4129      0.00000
     28       0.5915      0.00000
     29       0.0526      0.00000
     30      -1.1387      0.00000
     31       1.5420      0.00000
     32      -1.3136      0.00000
     33       1.5027      0.00000
     34      -0.1257      0.00000
     35       0.3003      0.00000
     36      -0.0242      0.00000
     37       0.1362      0.00000
     38      -0.3354      0.00000
     39       0.3201      0.00000
     40       0.0822      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1135      0.00000
      3      -0.1260      0.00000
      4       0.1431      0.00000
      5       0.1012      0.00000
      6       0.1307      0.00000
      7       0.1321      0.00000
      8       0.1116      0.00000
      9      -0.1788      0.00000
     10      -0.0366      0.00000
     11       0.3478      0.00000
     12       0.3301      0.00000
     13      -0.5803      0.00000
     14       0.1063      0.00000
     15      -0.1213      0.00000
     16      -0.1098      0.00000
     17       0.0050      0.00000
     18       0.0622      0.00000
     19      -0.5501      0.00000
     20       0.7622      0.00000
     21      -0.5264      0.00000
     22       0.2241      0.00000
     23       0.2395      0.00000
     24      -0.1941      0.00000
     25       0.2665      0.00000
     26       0.4569      0.00000
     27       0.1622      0.00000
     28      -0.2276      0.00000
     29      -0.1019      0.00000
     30      -0.4123      0.00000
     31       0.5197      0.00000
     32       0.8087      0.00000
     33      -0.3064      0.00000
     34      -0.1355      0.00000
     35       0.0890      0.00000
     36       0.1378      0.00000
     37       0.1260      0.00000
     38       0.2665      0.00000
     39      -0.1526      0.00000
     40      -0.0355      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1135      0.00000
      3      -0.1260      0.00000
      4       0.1431      0.00000
      5       0.1012      0.00000
      6       0.1307      0.00000
      7       0.1321      0.00000
      8       0.1116      0.00000
      9      -0.1788      0.00000
     10      -0.0366      0.00000
     11       0.3478      0.00000
     12       0.3301      0.00000
     13      -0.5803      0.00000
     14       0.1063      0.00000
     15      -0.1213      0.00000
     16      -0.1098      0.00000
     17       0.0050      0.00000
     18       0.0622      0.00000
     19      -0.5501      0.00000
     20       0.7622      0.00000
     21      -0.5264      0.00000
     22       0.2241      0.00000
     23       0.2395      0.00000
     24      -0.1941      0.00000
     25       0.2664      0.00000
     26       0.4569      0.00000
     27       0.1621      0.00000
     28      -0.2276      0.00000
     29      -0.1019      0.00000
     30      -0.4123      0.00000
     31       0.5197      0.00000
     32       0.8087      0.00000
     33      -0.3064      0.00000
     34      -0.1355      0.00000
     35       0.0890      0.00000
     36       0.1378      0.00000
     37       0.1260      0.00000
     38       0.2665      0.00000
     39      -0.1526      0.00000
     40      -0.0355      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1132      0.00000
      3      -0.1257      0.00000
      4       0.0903      0.00000
      5       0.1626      0.00000
      6       0.1228      0.00000
      7       0.1326      0.00000
      8       0.1101      0.00000
      9      -0.1577      0.00000
     10      -0.0039      0.00000
     11       0.2443      0.00000
     12      -0.9305      0.00000
     13       0.6712      0.00000
     14      -0.0975      0.00000
     15       0.2856      0.00000
     16       0.1234      0.00000
     17      -0.0049      0.00000
     18      -0.3863      0.00000
     19       1.3635      0.00000
     20      -1.1820      0.00000
     21       0.0717      0.00000
     22      -0.4228      0.00000
     23       0.1832      0.00000
     24       0.3376      0.00000
     25      -0.2355      0.00000
     26      -0.4800      0.00000
     27      -0.1288      0.00000
     28       0.9682      0.00000
     29       0.1381      0.00000
     30       1.4315      0.00000
     31      -0.3173      0.00000
     32      -1.3523      0.00000
     33       0.6098      0.00000
     34       0.2283      0.00000
     35       0.1266      0.00000
     36      -0.0231      0.00000
     37       0.1548      0.00000
     38      -0.5460      0.00000
     39       0.2333      0.00000
     40       0.2345      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.1137      0.00000
      2      -0.1165      0.00000
      3      -0.1228      0.00000
      4       0.1317      0.00000
      5       0.1129      0.00000
      6       0.1353      0.00000
      7       0.1145      0.00000
      8       0.1230      0.00000
      9      -0.1954      0.00000
     10      -0.0653      0.00000
     11       0.3928      0.00000
     12       0.2930      0.00000
     13       0.1103      0.00000
     14      -0.4933      0.00000
     15      -0.1399      0.00000
     16      -0.0950      0.00000
     17      -0.2005      0.00000
     18       0.1068      0.00000
     19      -0.2634      0.00000
     20       0.6750      0.00000
     21       0.2087      0.00000
     22      -0.6666      0.00000
     23       0.4106      0.00000
     24       0.2141      0.00000
     25      -0.2220      0.00000
     26       0.4118      0.00000
     27       0.1131      0.00000
     28       0.1014      0.00000
     29      -0.1834      0.00000
     30      -0.5958      0.00000
     31      -0.0073      0.00000
     32       0.5945      0.00000
     33       0.4222      0.00000
     34      -0.2745      0.00000
     35       0.0835      0.00000
     36       0.0508      0.00000
     37       0.4395      0.00000
     38       0.0175      0.00000
     39       0.0663      0.00000
     40       0.1572      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1137      0.00000
      2      -0.1165      0.00000
      3      -0.1228      0.00000
      4       0.1317      0.00000
      5       0.1129      0.00000
      6       0.1353      0.00000
      7       0.1145      0.00000
      8       0.1230      0.00000
      9      -0.1954      0.00000
     10      -0.0653      0.00000
     11       0.3928      0.00000
     12       0.2930      0.00000
     13       0.1103      0.00000
     14      -0.4933      0.00000
     15      -0.1399      0.00000
     16      -0.0950      0.00000
     17      -0.2006      0.00000
     18       0.1068      0.00000
     19      -0.2635      0.00000
     20       0.6750      0.00000
     21       0.2087      0.00000
     22      -0.6666      0.00000
     23       0.4106      0.00000
     24       0.2141      0.00000
     25      -0.2220      0.00000
     26       0.4118      0.00000
     27       0.1131      0.00000
     28       0.1014      0.00000
     29      -0.1834      0.00000
     30      -0.5958      0.00000
     31      -0.0073      0.00000
     32       0.5945      0.00000
     33       0.4222      0.00000
     34      -0.2745      0.00000
     35       0.0835      0.00000
     36       0.0508      0.00000
     37       0.4396      0.00000
     38       0.0175      0.00000
     39       0.0651      0.00000
     40       0.2026      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.1156      0.00000
      2      -0.1236      0.00000
      3      -0.1130      0.00000
      4       0.1074      0.00000
      5       0.1321      0.00000
      6       0.1020      0.00000
      7       0.1428      0.00000
      8       0.1318      0.00000
      9      -0.1024      0.00000
     10       0.0730      0.00000
     11      -0.0629      0.00000
     12      -0.8625      0.00000
     13      -0.2106      0.00000
     14       0.4204      0.00000
     15       0.4212      0.00000
     16       0.1815      0.00000
     17       0.6475      0.00000
     18      -0.2432      0.00000
     19       0.9880      0.00000
     20      -0.7914      0.00000
     21      -0.3441      0.00000
     22       0.5824      0.00000
     23      -1.1135      0.00000
     24       0.0230      0.00000
     25       0.2619      0.00000
     26      -0.2782      0.00000
     27      -0.1944      0.00000
     28       0.5053      0.00000
     29       0.7264      0.00000
     30       1.0997      0.00000
     31      -0.1329      0.00000
     32      -0.6660      0.00000
     33      -0.3482      0.00000
     34       0.5178      0.00000
     35       0.1719      0.00000
     36      -0.0645      0.00000
     37      -0.7650      0.00000
     38       0.1329      0.00000
     39      -0.7793      0.00000
     40      -0.3160      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1134      0.00000
      3      -0.1226      0.00000
      4       0.1211      0.00000
      5       0.1368      0.00000
      6       0.1356      0.00000
      7       0.0993      0.00000
      8       0.1226      0.00000
      9      -0.2318      0.00000
     10      -0.1300      0.00000
     11       0.5060      0.00000
     12       0.0305      0.00000
     13       0.3515      0.00000
     14      -0.4431      0.00000
     15      -0.1673      0.00000
     16      -0.0627      0.00000
     17      -0.1841      0.00000
     18       0.0934      0.00000
     19       0.5975      0.00000
     20      -0.2736      0.00000
     21       0.4959      0.00000
     22      -0.7443      0.00000
     23       0.3319      0.00000
     24       0.6908      0.00000
     25      -0.2275      0.00000
     26      -0.4291      0.00000
     27       0.0005      0.00000
     28       0.0643      0.00000
     29       0.1704      0.00000
     30      -0.4437      0.00000
     31       0.4902      0.00000
     32       0.1271      0.00000
     33       0.2388      0.00000
     34      -0.1672      0.00000
     35      -0.0609      0.00000
     36      -0.5703      0.00000
     37       0.6990      0.00000
     38       0.2684      0.00000
     39       0.0871      0.00000
     40       0.1404      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1134      0.00000
      3      -0.1226      0.00000
      4       0.1212      0.00000
      5       0.1368      0.00000
      6       0.1356      0.00000
      7       0.0993      0.00000
      8       0.1226      0.00000
      9      -0.2318      0.00000
     10      -0.1300      0.00000
     11       0.5060      0.00000
     12       0.0305      0.00000
     13       0.3515      0.00000
     14      -0.4431      0.00000
     15      -0.1673      0.00000
     16      -0.0627      0.00000
     17      -0.1841      0.00000
     18       0.0934      0.00000
     19       0.5975      0.00000
     20      -0.2736      0.00000
     21       0.4959      0.00000
     22      -0.7443      0.00000
     23       0.3319      0.00000
     24       0.6908      0.00000
     25      -0.2275      0.00000
     26      -0.4291      0.00000
     27       0.0005      0.00000
     28       0.0643      0.00000
     29       0.1704      0.00000
     30      -0.4437      0.00000
     31       0.4902      0.00000
     32       0.1271      0.00000
     33       0.2388      0.00000
     34      -0.1672      0.00000
     35      -0.0608      0.00000
     36      -0.5703      0.00000
     37       0.6990      0.00000
     38       0.2684      0.00000
     39       0.0871      0.00000
     40       0.1401      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.1223      0.00000
      2      -0.1148      0.00000
      3      -0.1127      0.00000
      4       0.1176      0.00000
      5       0.0876      0.00000
      6       0.0810      0.00000
      7       0.1730      0.00000
      8       0.1538      0.00000
      9       0.0152      0.00000
     10       0.2107      0.00000
     11      -0.5844      0.00000
     12      -0.3307      0.00000
     13      -0.5847      0.00000
     14       0.2649      0.00000
     15       0.5819      0.00000
     16       0.1789      0.00000
     17       0.6303      0.00000
     18      -0.0529      0.00000
     19      -0.3801      0.00000
     20       1.6044      0.00000
     21      -0.6933      0.00000
     22       0.5974      0.00000
     23      -1.2985      0.00000
     24      -0.6828      0.00000
     25       0.1320      0.00000
     26       0.7306      0.00000
     27      -0.0144      0.00000
     28      -0.0843      0.00000
     29      -0.1258      0.00000
     30       1.0453      0.00000
     31      -0.3314      0.00000
     32       0.1301      0.00000
     33      -0.7265      0.00000
     34       0.2924      0.00000
     35       0.3838      0.00000
     36       0.6209      0.00000
     37      -1.1948      0.00000
     38      -0.4827      0.00000
     39      -0.5627      0.00000
     40      -0.3465      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1122      0.00000
      3      -0.1224      0.00000
      4       0.1146      0.00000
      5       0.1416      0.00000
      6       0.1335      0.00000
      7       0.0993      0.00000
      8       0.1247      0.00000
      9      -0.3066      0.00000
     10      -0.2314      0.00000
     11       0.6993      0.00000
     12      -0.1740      0.00000
     13       0.5551      0.00000
     14      -0.4160      0.00000
     15      -0.1675      0.00000
     16      -0.0421      0.00000
     17      -0.1422      0.00000
     18       0.0832      0.00000
     19       0.5444      0.00000
     20      -0.5366      0.00000
     21       0.6796      0.00000
     22      -0.5078      0.00000
     23       0.0879      0.00000
     24       0.8452      0.00000
     25      -0.1704      0.00000
     26      -0.6939      0.00000
     27      -0.1488      0.00000
     28      -0.0090      0.00000
     29       0.1277      0.00000
     30      -0.0872      0.00000
     31      -0.0915      0.00000
     32       0.5814      0.00000
     33       0.6240      0.00000
     34      -0.0412      0.00000
     35      -0.2324      0.00000
     36       0.0057      0.00000
     37       0.9078      0.00000
     38      -0.6790      0.00000
     39      -0.0124      0.00000
     40      -0.1485      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1122      0.00000
      3      -0.1224      0.00000
      4       0.1146      0.00000
      5       0.1415      0.00000
      6       0.1335      0.00000
      7       0.0994      0.00000
      8       0.1247      0.00000
      9      -0.3066      0.00000
     10      -0.2314      0.00000
     11       0.6993      0.00000
     12      -0.1740      0.00000
     13       0.5551      0.00000
     14      -0.4160      0.00000
     15      -0.1675      0.00000
     16      -0.0421      0.00000
     17      -0.1422      0.00000
     18       0.0832      0.00000
     19       0.5444      0.00000
     20      -0.5366      0.00000
     21       0.6796      0.00000
     22      -0.5078      0.00000
     23       0.0878      0.00000
     24       0.8452      0.00000
     25      -0.1704      0.00000
     26      -0.6939      0.00000
     27      -0.1488      0.00000
     28      -0.0090      0.00000
     29       0.1277      0.00000
     30      -0.0872      0.00000
     31      -0.0915      0.00000
     32       0.5814      0.00000
     33       0.6240      0.00000
     34      -0.0412      0.00000
     35      -0.2324      0.00000
     36       0.0056      0.00000
     37       0.9078      0.00000
     38      -0.6790      0.00000
     39      -0.0124      0.00000
     40      -0.0735      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.1206      0.00000
      2      -0.1146      0.00000
      3      -0.1124      0.00000
      4       0.1215      0.00000
      5       0.0818      0.00000
      6       0.0855      0.00000
      7       0.1714      0.00000
      8       0.1502      0.00000
      9       0.2474      0.00000
     10       0.3575      0.00000
     11      -1.1835      0.00000
     12       0.0625      0.00000
     13      -0.8507      0.00000
     14       0.1793      0.00000
     15       0.7414      0.00000
     16       0.1724      0.00000
     17       0.4308      0.00000
     18       0.0735      0.00000
     19      -0.1063      0.00000
     20       2.4579      0.00000
     21      -0.9547      0.00000
     22       0.1857      0.00000
     23      -0.8392      0.00000
     24      -1.0250      0.00000
     25       0.1721      0.00000
     26       0.7507      0.00000
     27      -0.0401      0.00000
     28       0.0224      0.00000
     29      -0.4768      0.00000
     30       0.1825      0.00000
     31       0.2184      0.00000
     32      -1.0931      0.00000
     33      -1.7511      0.00000
     34       0.4496      0.00000
     35       0.3091      0.00000
     36       0.1851      0.00000
     37      -1.3470      0.00000
     38       1.4429      0.00000
     39       0.0888      0.00000
     40       0.3607      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1119      0.00000
      3      -0.1223      0.00000
      4       0.1126      0.00000
      5       0.1429      0.00000
      6       0.1330      0.00000
      7       0.0994      0.00000
      8       0.1251      0.00000
      9      -0.6908      0.00000
     10       0.0404      0.00000
     11       0.8192      0.00000
     12      -0.2237      0.00000
     13       0.6239      0.00000
     14      -0.4075      0.00000
     15      -0.1689      0.00000
     16      -0.0354      0.00000
     17      -0.1401      0.00000
     18       0.0795      0.00000
     19       0.5256      0.00000
     20      -0.7059      0.00000
     21       0.7384      0.00000
     22      -0.2208      0.00000
     23      -0.0951      0.00000
     24       0.7077      0.00000
     25      -0.1122      0.00000
     26      -0.5481      0.00000
     27      -0.3974      0.00000
     28      -0.4243      0.00000
     29      -0.2095      0.00000
     30       0.5567      0.00000
     31       0.1829      0.00000
     32       0.3437      0.00000
     33       0.6987      0.00000
     34      -0.0151      0.00000
     35       0.0686      0.00000
     36       0.5430      0.00000
     37      -0.4743      0.00000
     38      -0.8468      0.00000
     39       1.0095      0.00000
     40       0.1954      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1118      0.00000
      3      -0.1223      0.00000
      4       0.1126      0.00000
      5       0.1428      0.00000
      6       0.1330      0.00000
      7       0.0994      0.00000
      8       0.1251      0.00000
      9      -0.6908      0.00000
     10       0.0404      0.00000
     11       0.8192      0.00000
     12      -0.2237      0.00000
     13       0.6239      0.00000
     14      -0.4074      0.00000
     15      -0.1689      0.00000
     16      -0.0354      0.00000
     17      -0.1401      0.00000
     18       0.0795      0.00000
     19       0.5256      0.00000
     20      -0.7059      0.00000
     21       0.7384      0.00000
     22      -0.2208      0.00000
     23      -0.0951      0.00000
     24       0.7077      0.00000
     25      -0.1122      0.00000
     26      -0.5481      0.00000
     27      -0.3974      0.00000
     28      -0.4243      0.00000
     29      -0.2095      0.00000
     30       0.5567      0.00000
     31       0.1829      0.00000
     32       0.3437      0.00000
     33       0.6987      0.00000
     34      -0.0151      0.00000
     35       0.0686      0.00000
     36       0.5430      0.00000
     37      -0.4743      0.00000
     38      -0.8468      0.00000
     39       1.0093      0.00000
     40       0.1954      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.1199      0.00000
      2      -0.1145      0.00000
      3      -0.1123      0.00000
      4       0.1223      0.00000
      5       0.0800      0.00000
      6       0.0864      0.00000
      7       0.1711      0.00000
      8       0.1495      0.00000
      9       1.1857      0.00000
     10      -0.3680      0.00000
     11      -1.4756      0.00000
     12       0.1561      0.00000
     13      -0.9417      0.00000
     14       0.1521      0.00000
     15       0.8195      0.00000
     16       0.1702      0.00000
     17       0.3702      0.00000
     18       0.1117      0.00000
     19      -0.0171      0.00000
     20       2.8386      0.00000
     21      -1.1168      0.00000
     22       0.0886      0.00000
     23      -0.6093      0.00000
     24      -0.9828      0.00000
     25       0.2249      0.00000
     26       0.2846      0.00000
     27      -0.0210      0.00000
     28       0.3033      0.00000
     29       1.2755      0.00000
     30      -1.1859      0.00000
     31      -0.9009      0.00000
     32      -1.2250      0.00000
     33      -1.5343      0.00000
     34       0.5639      0.00000
     35      -0.7584      0.00000
     36       0.0713      0.00000
     37       2.2922      0.00000
     38       1.1919      0.00000
     39      -1.6249      0.00000
     40      -0.1033      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1133      0.00000
      3      -0.1257      0.00000
      4       0.0906      0.00000
      5       0.1627      0.00000
      6       0.1229      0.00000
      7       0.1321      0.00000
      8       0.1101      0.00000
      9      -0.1580      0.00000
     10      -0.0017      0.00000
     11       0.2378      0.00000
     12      -0.7435      0.00000
     13      -0.1584      0.00000
     14       0.6704      0.00000
     15       0.0075      0.00000
     16       0.1143      0.00000
     17       0.0729      0.00000
     18      -0.4050      0.00000
     19       1.5895      0.00000
     20      -1.1527      0.00000
     21      -0.2547      0.00000
     22      -0.2342      0.00000
     23       0.3797      0.00000
     24       0.2832      0.00000
     25      -0.3374      0.00000
     26      -0.8726      0.00000
     27       0.0322      0.00000
     28       0.5017      0.00000
     29       1.0124      0.00000
     30       1.2877      0.00000
     31      -0.1977      0.00000
     32       0.3423      0.00000
     33      -1.5196      0.00000
     34       0.1148      0.00000
     35       0.2879      0.00000
     36       0.0424      0.00000
     37       0.2351      0.00000
     38       0.2099      0.00000
     39      -0.1448      0.00000
     40      -0.0156      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1135      0.00000
      3      -0.1260      0.00000
      4       0.1429      0.00000
      5       0.1012      0.00000
      6       0.1307      0.00000
      7       0.1324      0.00000
      8       0.1116      0.00000
      9      -0.1795      0.00000
     10      -0.0354      0.00000
     11       0.3492      0.00000
     12       0.2339      0.00000
     13       0.1764      0.00000
     14      -0.5683      0.00000
     15      -0.0325      0.00000
     16      -0.1194      0.00000
     17      -0.0265      0.00000
     18       0.0964      0.00000
     19      -0.6810      0.00000
     20       0.7510      0.00000
     21      -0.3701      0.00000
     22       0.1068      0.00000
     23       0.1419      0.00000
     24      -0.1600      0.00000
     25       0.3629      0.00000
     26       0.6318      0.00000
     27       0.0940      0.00000
     28      -0.0816      0.00000
     29      -0.4486      0.00000
     30      -0.3512      0.00000
     31       0.4487      0.00000
     32      -0.1335      0.00000
     33       0.8998      0.00000
     34      -0.1279      0.00000
     35      -0.0001      0.00000
     36       0.1320      0.00000
     37       0.0797      0.00000
     38      -0.1515      0.00000
     39       0.0568      0.00000
     40       0.0546      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1135      0.00000
      3      -0.1260      0.00000
      4       0.1429      0.00000
      5       0.1012      0.00000
      6       0.1307      0.00000
      7       0.1324      0.00000
      8       0.1116      0.00000
      9      -0.1795      0.00000
     10      -0.0354      0.00000
     11       0.3492      0.00000
     12       0.2339      0.00000
     13       0.1764      0.00000
     14      -0.5683      0.00000
     15      -0.0325      0.00000
     16      -0.1194      0.00000
     17      -0.0265      0.00000
     18       0.0964      0.00000
     19      -0.6810      0.00000
     20       0.7510      0.00000
     21      -0.3701      0.00000
     22       0.1068      0.00000
     23       0.1419      0.00000
     24      -0.1600      0.00000
     25       0.3629      0.00000
     26       0.6318      0.00000
     27       0.0940      0.00000
     28      -0.0816      0.00000
     29      -0.4486      0.00000
     30      -0.3512      0.00000
     31       0.4487      0.00000
     32      -0.1335      0.00000
     33       0.8997      0.00000
     34      -0.1279      0.00000
     35      -0.0001      0.00000
     36       0.1320      0.00000
     37       0.0797      0.00000
     38      -0.1515      0.00000
     39       0.0568      0.00000
     40       0.0546      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1218      0.00000
      3      -0.1165      0.00000
      4       0.1304      0.00000
      5       0.1027      0.00000
      6       0.1334      0.00000
      7       0.1225      0.00000
      8       0.1281      0.00000
      9      -0.1462      0.00000
     10       0.0135      0.00000
     11       0.1534      0.00000
     12      -0.4194      0.00000
     13      -0.1360      0.00000
     14       0.3496      0.00000
     15       0.0085      0.00000
     16       0.0193      0.00000
     17       0.2142     -0.00000
     18      -0.4123      0.00000
     19       0.5448      0.00000
     20       0.1768      0.00000
     21      -0.5310      0.00000
     22       0.3751      0.00000
     23       0.3564      0.00000
     24      -0.3517      0.00000
     25      -0.2039      0.00000
     26      -0.7723      0.00000
     27      -0.3223      0.00000
     28       1.4860      0.00000
     29       0.6768      0.00000
     30      -0.5090      0.00000
     31       0.1800      0.00000
     32      -0.2307      0.00000
     33       0.8631      0.00000
     34      -0.6888      0.00000
     35       0.0678      0.00000
     36      -0.0092      0.00000
     37       0.4211      0.00000
     38       0.1753      0.00000
     39      -0.4175      0.00000
     40       0.1230      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1140      0.00000
      2      -0.1139      0.00000
      3      -0.1258      0.00000
      4       0.1140      0.00000
      5       0.1614      0.00000
      6       0.1049      0.00000
      7       0.1214      0.00000
      8       0.1165      0.00000
      9      -0.2113      0.00000
     10      -0.0791      0.00000
     11       0.4714      0.00000
     12       0.6776      0.00000
     13       0.0156      0.00000
     14      -0.7998      0.00000
     15      -0.2433      0.00000
     16      -0.1508      0.00000
     17      -0.2901      0.00000
     18       0.7392      0.00000
     19      -0.3059      0.00000
     20       0.1270      0.00000
     21      -0.2110      0.00000
     22      -0.5512      0.00000
     23       0.2898      0.00000
     24       0.6750      0.00000
     25      -0.1535      0.00000
     26       1.2325      0.00000
     27      -0.4405      0.00000
     28      -1.1114      0.00000
     29       0.5523      0.00000
     30       0.6119      0.00000
     31      -0.0037      0.00000
     32       0.0586      0.00000
     33      -0.7625      0.00000
     34       0.5900      0.00000
     35       0.1411      0.00000
     36       0.1808      0.00000
     37      -0.2998      0.00000
     38       0.6638      0.00000
     39       0.4380      0.00000
     40      -0.3734      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1140      0.00000
      2      -0.1139      0.00000
      3      -0.1258      0.00000
      4       0.1140      0.00000
      5       0.1614      0.00000
      6       0.1049      0.00000
      7       0.1214      0.00000
      8       0.1165      0.00000
      9      -0.2113      0.00000
     10      -0.0791      0.00000
     11       0.4714      0.00000
     12       0.6776      0.00000
     13       0.0156      0.00000
     14      -0.7998      0.00000
     15      -0.2433      0.00000
     16      -0.1508      0.00000
     17      -0.2901      0.00000
     18       0.7392      0.00000
     19      -0.3059      0.00000
     20       0.1270      0.00000
     21      -0.2110      0.00000
     22      -0.5512      0.00000
     23       0.2898      0.00000
     24       0.6750      0.00000
     25      -0.1535      0.00000
     26       1.2325      0.00000
     27      -0.4405      0.00000
     28      -1.1115      0.00000
     29       0.5523      0.00000
     30       0.6119      0.00000
     31      -0.0037      0.00000
     32       0.0586      0.00000
     33      -0.7626      0.00000
     34       0.5900      0.00000
     35       0.1410      0.00000
     36       0.1808      0.00000
     37      -0.2998      0.00000
     38       0.6638      0.00000
     39       0.4380      0.00000
     40      -0.3739      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1218      0.00000
      3      -0.1165      0.00000
      4       0.1304      0.00000
      5       0.1027      0.00000
      6       0.1334      0.00000
      7       0.1225      0.00000
      8       0.1282      0.00000
      9      -0.1462      0.00000
     10       0.0135      0.00000
     11       0.1534      0.00000
     12      -0.4194      0.00000
     13      -0.1360      0.00000
     14       0.3496      0.00000
     15       0.0085      0.00000
     16       0.0193      0.00000
     17       0.2142     -0.00000
     18      -0.4123      0.00000
     19       0.5448      0.00000
     20       0.1768      0.00000
     21      -0.5310      0.00000
     22       0.3751      0.00000
     23       0.3564      0.00000
     24      -0.3517      0.00000
     25      -0.2039      0.00000
     26      -0.7723      0.00000
     27      -0.3223      0.00000
     28       1.4860      0.00000
     29       0.6768      0.00000
     30      -0.5089      0.00000
     31       0.1800      0.00000
     32      -0.2307      0.00000
     33       0.8631      0.00000
     34      -0.6887      0.00000
     35       0.0678      0.00000
     36      -0.0092      0.00000
     37       0.4211      0.00000
     38       0.1753      0.00000
     39      -0.4176      0.00000
     40       0.1230      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1166      0.00000
      4       0.1308      0.00000
      5       0.1007      0.00000
      6       0.1338      0.00000
      7       0.1238      0.00000
      8       0.1282      0.00000
      9      -0.1468      0.00000
     10       0.0114      0.00000
     11       0.1621      0.00000
     12      -0.5030      0.00000
     13      -0.2138      0.00000
     14       0.4741      0.00000
     15       0.0977      0.00000
     16       0.0879      0.00000
     17       0.2492     -0.00000
     18      -0.2727      0.00000
     19      -0.0290      0.00000
     20       0.2310      0.00000
     21       0.4143      0.00000
     22      -0.4358      0.00000
     23      -0.3078      0.00000
     24      -0.2330      0.00000
     25       0.4688      0.00000
     26      -0.4053      0.00000
     27       1.2764      0.00000
     28       0.1150      0.00000
     29      -0.9386      0.00000
     30       0.1438      0.00000
     31       0.1381      0.00000
     32       0.4932      0.00000
     33       0.0173      0.00000
     34       0.2372      0.00000
     35      -0.0025      0.00000
     36       0.0635      0.00000
     37       0.1332      0.00000
     38      -0.8845      0.00000
     39      -0.4529      0.00000
     40       0.2234      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1166      0.00000
      4       0.1308      0.00000
      5       0.1007      0.00000
      6       0.1338      0.00000
      7       0.1238      0.00000
      8       0.1282      0.00000
      9      -0.1468      0.00000
     10       0.0114      0.00000
     11       0.1621      0.00000
     12      -0.5030      0.00000
     13      -0.2137      0.00000
     14       0.4741      0.00000
     15       0.0977      0.00000
     16       0.0879      0.00000
     17       0.2492     -0.00000
     18      -0.2727      0.00000
     19      -0.0290      0.00000
     20       0.2310      0.00000
     21       0.4143      0.00000
     22      -0.4358      0.00000
     23      -0.3078      0.00000
     24      -0.2330      0.00000
     25       0.4688      0.00000
     26      -0.4053      0.00000
     27       1.2764      0.00000
     28       0.1150      0.00000
     29      -0.9386      0.00000
     30       0.1438      0.00000
     31       0.1381      0.00000
     32       0.4932      0.00000
     33       0.0173      0.00000
     34       0.2372      0.00000
     35      -0.0025      0.00000
     36       0.0635      0.00000
     37       0.1332      0.00000
     38      -0.8845      0.00000
     39      -0.4529      0.00000
     40       0.2234      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1173      0.00000
      2      -0.1151      0.00000
      3      -0.1192      0.00000
      4       0.1296      0.00000
      5       0.1292      0.00000
      6       0.0914      0.00000
      7       0.1033      0.00000
      8       0.1620      0.00000
      9      -0.1479      0.00000
     10      -0.0094      0.00000
     11       0.1531      0.00000
     12       0.0681      0.00000
     13      -0.6079      0.00000
     14       0.6199      0.00000
     15      -0.2746      0.00000
     16       0.1799      0.00000
     17      -0.0317      0.00000
     18      -0.0630      0.00000
     19       0.0844      0.00000
     20       0.4321      0.00000
     21       0.2854      0.00000
     22      -0.1037      0.00000
     23      -0.0641      0.00000
     24      -0.1069      0.00000
     25      -0.1157      0.00000
     26      -0.8226      0.00000
     27       0.0278      0.00000
     28       1.0713      0.00000
     29      -0.2042      0.00000
     30      -0.0629      0.00000
     31      -0.1392      0.00000
     32       0.0465      0.00000
     33       1.1994      0.00000
     34      -0.7235      0.00000
     35      -0.6297      0.00000
     36      -0.0097      0.00000
     37       0.5775      0.00000
     38       0.4183      0.00000
     39       0.4796      0.00000
     40      -0.0619      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1128      0.00000
      3      -0.1247      0.00000
      4       0.1117      0.00000
      5       0.1442      0.00000
      6       0.1442      0.00000
      7       0.1462      0.00000
      8       0.0703      0.00000
      9      -0.2575      0.00000
     10      -0.1368      0.00000
     11       0.6092      0.00000
     12       0.2903      0.00000
     13       0.3774      0.00000
     14      -0.8640      0.00000
     15      -0.1650      0.00000
     16      -0.2584      0.00000
     17      -0.1019      0.00000
     18       0.4305      0.00000
     19       0.6238      0.00000
     20      -0.6283      0.00000
     21      -0.1316      0.00000
     22      -0.8110      0.00000
     23       0.7749      0.00000
     24       0.6703      0.00000
     25      -0.6341      0.00000
     26       0.8961      0.00000
     27       0.2670      0.00000
     28      -0.6741      0.00000
     29       0.4554      0.00000
     30      -0.3117      0.00000
     31       0.4611      0.00000
     32      -0.1668      0.00000
     33      -0.4673      0.00000
     34       0.3077      0.00000
     35       0.0551      0.00000
     36       0.4275      0.00000
     37       0.1444      0.00000
     38      -0.0356      0.00000
     39      -0.1691      0.00000
     40       0.2936      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1128      0.00000
      3      -0.1247      0.00000
      4       0.1117      0.00000
      5       0.1442      0.00000
      6       0.1442      0.00000
      7       0.1462      0.00000
      8       0.0703      0.00000
      9      -0.2575      0.00000
     10      -0.1368      0.00000
     11       0.6092      0.00000
     12       0.2903      0.00000
     13       0.3774      0.00000
     14      -0.8641      0.00000
     15      -0.1650      0.00000
     16      -0.2584      0.00000
     17      -0.1019      0.00000
     18       0.4305      0.00000
     19       0.6238      0.00000
     20      -0.6283      0.00000
     21      -0.1316      0.00000
     22      -0.8110      0.00000
     23       0.7749      0.00000
     24       0.6703      0.00000
     25      -0.6341      0.00000
     26       0.8961      0.00000
     27       0.2670      0.00000
     28      -0.6741      0.00000
     29       0.4554      0.00000
     30      -0.3117      0.00000
     31       0.4612      0.00000
     32      -0.1668      0.00000
     33      -0.4673      0.00000
     34       0.3077      0.00000
     35       0.0551      0.00000
     36       0.4275      0.00000
     37       0.1444      0.00000
     38      -0.0356      0.00000
     39      -0.1691      0.00000
     40       0.3172      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1173      0.00000
      2      -0.1151      0.00000
      3      -0.1192      0.00000
      4       0.1296      0.00000
      5       0.1292      0.00000
      6       0.0914      0.00000
      7       0.1032      0.00000
      8       0.1621      0.00000
      9      -0.1479      0.00000
     10      -0.0094      0.00000
     11       0.1531      0.00000
     12       0.0681      0.00000
     13      -0.6079      0.00000
     14       0.6199      0.00000
     15      -0.2746      0.00000
     16       0.1799      0.00000
     17      -0.0317      0.00000
     18      -0.0630      0.00000
     19       0.0844      0.00000
     20       0.4321      0.00000
     21       0.2854      0.00000
     22      -0.1037      0.00000
     23      -0.0642      0.00000
     24      -0.1069      0.00000
     25      -0.1157      0.00000
     26      -0.8226      0.00000
     27       0.0278      0.00000
     28       1.0712      0.00000
     29      -0.2042      0.00000
     30      -0.0629      0.00000
     31      -0.1392      0.00000
     32       0.0465      0.00000
     33       1.1994      0.00000
     34      -0.7235      0.00000
     35      -0.6297      0.00000
     36      -0.0097      0.00000
     37       0.5774      0.00000
     38       0.4183      0.00000
     39       0.4796      0.00000
     40      -0.1054      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1190      0.00000
      3      -0.1142      0.00000
      4       0.1214      0.00000
      5       0.0878      0.00000
      6       0.1376      0.00000
      7       0.1070      0.00000
      8       0.1608      0.00000
      9      -0.0668      0.00000
     10       0.1100      0.00000
     11      -0.2391      0.00000
     12      -0.6162      0.00000
     13      -0.0453      0.00000
     14       0.0612      0.00000
     15       0.5598      0.00000
     16       0.1194      0.00000
     17       0.4214     -0.00000
     18      -0.1838      0.00000
     19      -0.1640      0.00000
     20       1.0316      0.00000
     21      -0.1280      0.00000
     22       0.2193      0.00000
     23      -0.9277      0.00000
     24      -0.3175      0.00000
     25       0.5915      0.00000
     26      -0.1548      0.00000
     27      -0.3145      0.00000
     28       0.1023      0.00000
     29       0.5851      0.00000
     30       0.1752      0.00000
     31      -0.0350      0.00000
     32       0.0167      0.00000
     33      -0.5080      0.00000
     34       0.7701      0.00000
     35       0.2609      0.00000
     36      -0.2407      0.00000
     37      -1.0489      0.00000
     38      -0.2200      0.00000
     39      -0.2426      0.00000
     40      -0.2737      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1190      0.00000
      3      -0.1142      0.00000
      4       0.1214      0.00000
      5       0.0878      0.00000
      6       0.1376      0.00000
      7       0.1071      0.00000
      8       0.1608      0.00000
      9      -0.0668      0.00000
     10       0.1100      0.00000
     11      -0.2391      0.00000
     12      -0.6162      0.00000
     13      -0.0453      0.00000
     14       0.0612      0.00000
     15       0.5598      0.00000
     16       0.1194      0.00000
     17       0.4214     -0.00000
     18      -0.1838      0.00000
     19      -0.1640      0.00000
     20       1.0317      0.00000
     21      -0.1280      0.00000
     22       0.2193      0.00000
     23      -0.9277      0.00000
     24      -0.3175      0.00000
     25       0.5915      0.00000
     26      -0.1548      0.00000
     27      -0.3145      0.00000
     28       0.1023      0.00000
     29       0.5851      0.00000
     30       0.1752      0.00000
     31      -0.0350      0.00000
     32       0.0167      0.00000
     33      -0.5080      0.00000
     34       0.7701      0.00000
     35       0.2609      0.00000
     36      -0.2407      0.00000
     37      -1.0489      0.00000
     38      -0.2200      0.00000
     39      -0.2426      0.00000
     40      -0.1771      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1161      0.00000
      2      -0.1136      0.00000
      3      -0.1205      0.00000
      4       0.1183      0.00000
      5       0.1489      0.00000
      6       0.1262      0.00000
      7       0.0600      0.00000
      8       0.1607      0.00000
      9      -0.1785      0.00000
     10      -0.1069      0.00000
     11       0.3173      0.00000
     12      -0.1963      0.00000
     13      -0.3888      0.00000
     14       0.6635      0.00000
     15      -0.2859      0.00000
     16       0.2281      0.00000
     17      -0.1236      0.00000
     18       0.0290      0.00000
     19       0.3222      0.00000
     20      -0.2592      0.00000
     21       0.6617      0.00000
     22      -0.0085      0.00000
     23       0.0252      0.00000
     24      -0.1532      0.00000
     25      -0.0354      0.00000
     26       0.0420      0.00000
     27      -0.1257      0.00000
     28      -0.4406      0.00000
     29      -0.2036      0.00000
     30      -0.0988      0.00000
     31      -0.4226      0.00000
     32       0.5746      0.00000
     33       0.2931      0.00000
     34       0.9646      0.00000
     35       0.2752      0.00000
     36      -0.1071      0.00000
     37      -0.3336      0.00000
     38      -0.1558      0.00000
     39       0.0299      0.00000
     40       0.0366      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1123      0.00000
      3      -0.1235      0.00000
      4       0.1097      0.00000
      5       0.1412      0.00000
      6       0.1381      0.00000
      7       0.1478      0.00000
      8       0.0781      0.00000
      9      -0.3244      0.00000
     10      -0.2135      0.00000
     11       0.7480      0.00000
     12      -0.0604      0.00000
     13       0.6132      0.00000
     14      -0.7756      0.00000
     15      -0.0808      0.00000
     16      -0.2612      0.00000
     17       0.0943      0.00000
     18       0.3219      0.00000
     19       0.6516      0.00000
     20      -0.7501      0.00000
     21       0.1142      0.00000
     22      -0.7612      0.00000
     23       0.3657      0.00000
     24       0.9565      0.00000
     25      -1.1668      0.00000
     26       0.0128      0.00000
     27       0.5530      0.00000
     28       0.4641      0.00000
     29       0.4402      0.00000
     30      -0.7462      0.00000
     31       0.9942      0.00000
     32       0.1062      0.00000
     33      -0.4899      0.00000
     34      -0.2244      0.00000
     35      -0.1318      0.00000
     36       0.1685      0.00000
     37       0.0788      0.00000
     38      -0.0507      0.00000
     39       0.6018      0.00000
     40      -0.0544      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1123      0.00000
      3      -0.1235      0.00000
      4       0.1097      0.00000
      5       0.1412      0.00000
      6       0.1381      0.00000
      7       0.1478      0.00000
      8       0.0781      0.00000
      9      -0.3244      0.00000
     10      -0.2135      0.00000
     11       0.7480      0.00000
     12      -0.0604      0.00000
     13       0.6132      0.00000
     14      -0.7756      0.00000
     15      -0.0808      0.00000
     16      -0.2612      0.00000
     17       0.0943      0.00000
     18       0.3219      0.00000
     19       0.6516      0.00000
     20      -0.7501      0.00000
     21       0.1142      0.00000
     22      -0.7612      0.00000
     23       0.3657      0.00000
     24       0.9565      0.00000
     25      -1.1669      0.00000
     26       0.0128      0.00000
     27       0.5530      0.00000
     28       0.4641      0.00000
     29       0.4402      0.00000
     30      -0.7463      0.00000
     31       0.9942      0.00000
     32       0.1062      0.00000
     33      -0.4899      0.00000
     34      -0.2244      0.00000
     35      -0.1318      0.00000
     36       0.1685      0.00000
     37       0.0788      0.00000
     38      -0.0507      0.00000
     39       0.6018      0.00000
     40      -0.0544      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1161      0.00000
      2      -0.1136      0.00000
      3      -0.1205      0.00000
      4       0.1183      0.00000
      5       0.1489      0.00000
      6       0.1261      0.00000
      7       0.0600      0.00000
      8       0.1607      0.00000
      9      -0.1785      0.00000
     10      -0.1069      0.00000
     11       0.3173      0.00000
     12      -0.1963      0.00000
     13      -0.3888      0.00000
     14       0.6635      0.00000
     15      -0.2859      0.00000
     16       0.2281      0.00000
     17      -0.1236      0.00000
     18       0.0290      0.00000
     19       0.3222      0.00000
     20      -0.2592      0.00000
     21       0.6618      0.00000
     22      -0.0085      0.00000
     23       0.0252      0.00000
     24      -0.1532      0.00000
     25      -0.0354      0.00000
     26       0.0420      0.00000
     27      -0.1257      0.00000
     28      -0.4406      0.00000
     29      -0.2035      0.00000
     30      -0.0988      0.00000
     31      -0.4226      0.00000
     32       0.5746      0.00000
     33       0.2931      0.00000
     34       0.9645      0.00000
     35       0.2752      0.00000
     36      -0.1071      0.00000
     37      -0.3336      0.00000
     38      -0.1558      0.00000
     39       0.0299      0.00000
     40       0.0366      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1145      0.00000
      3      -0.1132      0.00000
      4       0.1245      0.00000
      5       0.0771      0.00000
      6       0.0881      0.00000
      7       0.1659      0.00000
      8       0.1564      0.00000
      9       0.0931      0.00000
     10       0.2695      0.00000
     11      -0.8044      0.00000
     12      -0.0623      0.00000
     13      -0.3381      0.00000
     14      -0.1503      0.00000
     15       0.6666      0.00000
     16       0.1461      0.00000
     17       0.2887      0.00000
     18      -0.0134      0.00000
     19      -0.1705      0.00000
     20       2.2446      0.00000
     21      -0.5447      0.00000
     22      -0.1137      0.00000
     23      -0.9655      0.00000
     24      -0.4611      0.00000
     25       0.9279      0.00000
     26       0.0454      0.00000
     27      -0.8101      0.00000
     28      -0.1939      0.00000
     29       0.0075      0.00000
     30       1.0394      0.00000
     31      -0.4266      0.00000
     32      -0.5480      0.00000
     33       0.2196      0.00000
     34      -0.9556      0.00000
     35      -0.4200      0.00000
     36       0.2267      0.00000
     37       0.5052      0.00000
     38       0.2042      0.00000
     39      -0.7377      0.00000
     40       0.4814      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1145      0.00000
      3      -0.1132      0.00000
      4       0.1245      0.00000
      5       0.0771      0.00000
      6       0.0881      0.00000
      7       0.1659      0.00000
      8       0.1564      0.00000
      9       0.0931      0.00000
     10       0.2695      0.00000
     11      -0.8044      0.00000
     12      -0.0623      0.00000
     13      -0.3381      0.00000
     14      -0.1503      0.00000
     15       0.6666      0.00000
     16       0.1461      0.00000
     17       0.2887      0.00000
     18      -0.0134      0.00000
     19      -0.1705      0.00000
     20       2.2446      0.00000
     21      -0.5447      0.00000
     22      -0.1137      0.00000
     23      -0.9656      0.00000
     24      -0.4611      0.00000
     25       0.9279      0.00000
     26       0.0454      0.00000
     27      -0.8101      0.00000
     28      -0.1939      0.00000
     29       0.0075      0.00000
     30       1.0394      0.00000
     31      -0.4266      0.00000
     32      -0.5480      0.00000
     33       0.2196      0.00000
     34      -0.9555      0.00000
     35      -0.4200      0.00000
     36       0.2267      0.00000
     37       0.5052      0.00000
     38       0.2042      0.00000
     39      -0.7378      0.00000
     40       0.4814      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1167      0.00000
      3      -0.1175      0.00000
      4       0.1117      0.00000
      5       0.1473      0.00000
      6       0.1310      0.00000
      7       0.0798      0.00000
      8       0.1433      0.00000
      9      -0.2884      0.00000
     10      -0.2456      0.00000
     11       0.6344      0.00000
     12      -0.2576      0.00000
     13      -0.4627      0.00000
     14       0.6874      0.00000
     15      -0.2052      0.00000
     16       0.1126      0.00000
     17      -0.0413      0.00000
     18       0.1426      0.00000
     19       0.0815      0.00000
     20      -0.3185      0.00000
     21       0.7150      0.00000
     22      -0.0353      0.00000
     23      -0.0463      0.00000
     24      -0.0576      0.00000
     25       0.4809      0.00000
     26      -0.1889      0.00000
     27      -0.1739      0.00000
     28      -1.1796      0.00000
     29      -0.2434      0.00000
     30       0.0300      0.00000
     31      -0.0164      0.00000
     32       1.0081      0.00000
     33       0.8058      0.00000
     34       0.3899      0.00000
     35       0.0842      0.00000
     36      -0.1299      0.00000
     37      -0.8931      0.00000
     38       0.2649      0.00000
     39       0.4972      0.00000
     40      -0.4269      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1166      0.00000
      3      -0.1180      0.00000
      4       0.1094      0.00000
      5       0.1454      0.00000
      6       0.1342      0.00000
      7       0.1209      0.00000
      8       0.1037      0.00000
      9      -0.4241      0.00000
     10      -0.2290      0.00000
     11       0.8166      0.00000
     12      -0.1669      0.00000
     13       0.5597      0.00000
     14      -0.5359      0.00000
     15      -0.1062      0.00000
     16      -0.0753      0.00000
     17       0.0257      0.00000
     18       0.1884      0.00000
     19       0.6639      0.00000
     20      -0.9021      0.00000
     21       0.4881      0.00000
     22      -0.4431      0.00000
     23       0.0251      0.00000
     24       0.7576      0.00000
     25       0.1793      0.00000
     26      -1.3961      0.00000
     27       0.1248      0.00000
     28       0.5153      0.00000
     29       0.8867      0.00000
     30      -0.6563      0.00000
     31       0.5295      0.00000
     32      -0.1127      0.00000
     33      -0.1810      0.00000
     34       0.2228      0.00000
     35      -0.8017      0.00000
     36       1.0596      0.00000
     37       0.2601      0.00000
     38      -0.2497      0.00000
     39      -0.0698      0.00000
     40       0.1397      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1166      0.00000
      3      -0.1180      0.00000
      4       0.1094      0.00000
      5       0.1454      0.00000
      6       0.1342      0.00000
      7       0.1209      0.00000
      8       0.1037      0.00000
      9      -0.4241      0.00000
     10      -0.2290      0.00000
     11       0.8166      0.00000
     12      -0.1669      0.00000
     13       0.5598      0.00000
     14      -0.5359      0.00000
     15      -0.1062      0.00000
     16      -0.0753      0.00000
     17       0.0257      0.00000
     18       0.1884      0.00000
     19       0.6639      0.00000
     20      -0.9021      0.00000
     21       0.4881      0.00000
     22      -0.4431      0.00000
     23       0.0250      0.00000
     24       0.7576      0.00000
     25       0.1793      0.00000
     26      -1.3961      0.00000
     27       0.1248      0.00000
     28       0.5153      0.00000
     29       0.8867      0.00000
     30      -0.6563      0.00000
     31       0.5295      0.00000
     32      -0.1127      0.00000
     33      -0.1810      0.00000
     34       0.2227      0.00000
     35      -0.8017      0.00000
     36       1.0595      0.00000
     37       0.2601      0.00000
     38      -0.2497      0.00000
     39      -0.0698      0.00000
     40       0.1384      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1167      0.00000
      3      -0.1175      0.00000
      4       0.1118      0.00000
      5       0.1472      0.00000
      6       0.1310      0.00000
      7       0.0798      0.00000
      8       0.1434      0.00000
      9      -0.2884      0.00000
     10      -0.2455      0.00000
     11       0.6344      0.00000
     12      -0.2576      0.00000
     13      -0.4627      0.00000
     14       0.6874      0.00000
     15      -0.2052      0.00000
     16       0.1127      0.00000
     17      -0.0413      0.00000
     18       0.1426      0.00000
     19       0.0815      0.00000
     20      -0.3185      0.00000
     21       0.7150      0.00000
     22      -0.0353      0.00000
     23      -0.0463      0.00000
     24      -0.0576      0.00000
     25       0.4809      0.00000
     26      -0.1889      0.00000
     27      -0.1739      0.00000
     28      -1.1796      0.00000
     29      -0.2434      0.00000
     30       0.0299      0.00000
     31      -0.0164      0.00000
     32       1.0081      0.00000
     33       0.8058      0.00000
     34       0.3899      0.00000
     35       0.0842      0.00000
     36      -0.1299      0.00000
     37      -0.8931      0.00000
     38       0.2649      0.00000
     39       0.4972      0.00000
     40      -0.4266      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.1203      0.00000
      2      -0.1127      0.00000
      3      -0.1146      0.00000
      4       0.1257      0.00000
      5       0.0765      0.00000
      6       0.0862      0.00000
      7       0.1702      0.00000
      8       0.1516      0.00000
      9       0.4153      0.00000
     10       0.3171      0.00000
     11      -1.3195      0.00000
     12       0.1283      0.00000
     13      -0.2798      0.00000
     14      -0.3135      0.00000
     15       0.7639      0.00000
     16       0.0815      0.00000
     17       0.1815      0.00000
     18       0.0586      0.00000
     19       0.1969      0.00000
     20       2.6056      0.00000
     21      -0.8947      0.00000
     22      -0.1377      0.00000
     23      -0.7733      0.00000
     24      -0.5260      0.00000
     25      -0.3474      0.00000
     26       1.0176      0.00000
     27      -0.4547      0.00000
     28      -0.0027      0.00000
     29      -0.4742      0.00000
     30       1.0397      0.00000
     31      -0.8941      0.00000
     32      -1.1617      0.00000
     33      -0.2419      0.00000
     34      -0.6002      0.00000
     35       0.3555      0.00000
     36      -0.5445      0.00000
     37       1.4583      0.00000
     38       0.3047      0.00000
     39      -0.5175      0.00000
     40       0.5219      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1203      0.00000
      2      -0.1127      0.00000
      3      -0.1146      0.00000
      4       0.1257      0.00000
      5       0.0765      0.00000
      6       0.0862      0.00000
      7       0.1702      0.00000
      8       0.1516      0.00000
      9       0.4153      0.00000
     10       0.3171      0.00000
     11      -1.3195      0.00000
     12       0.1283      0.00000
     13      -0.2798      0.00000
     14      -0.3135      0.00000
     15       0.7639      0.00000
     16       0.0814      0.00000
     17       0.1816      0.00000
     18       0.0586      0.00000
     19       0.1969      0.00000
     20       2.6056      0.00000
     21      -0.8947      0.00000
     22      -0.1377      0.00000
     23      -0.7733      0.00000
     24      -0.5260      0.00000
     25      -0.3474      0.00000
     26       1.0176      0.00000
     27      -0.4547      0.00000
     28      -0.0027      0.00000
     29      -0.4742      0.00000
     30       1.0398      0.00000
     31      -0.8940      0.00000
     32      -1.1617      0.00000
     33      -0.2419      0.00000
     34      -0.6003      0.00000
     35       0.3555      0.00000
     36      -0.5445      0.00000
     37       1.4583      0.00000
     38       0.3047      0.00000
     39      -0.5175      0.00000
     40       0.5241      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1168      0.00000
      3      -0.1177      0.00000
      4       0.1094      0.00000
      5       0.1453      0.00000
      6       0.1339      0.00000
      7       0.1208      0.00000
      8       0.1040      0.00000
      9      -0.4203      0.00000
     10      -0.2304      0.00000
     11       0.8142      0.00000
     12      -0.1648      0.00000
     13       0.6476      0.00000
     14      -0.6253      0.00000
     15      -0.0972      0.00000
     16      -0.1172      0.00000
     17       0.0596      0.00000
     18       0.1270      0.00000
     19       0.3486      0.00000
     20      -0.3676      0.00000
     21       0.5830      0.00000
     22      -0.6363      0.00000
     23       0.1517      0.00000
     24       0.2907      0.00000
     25      -1.1743      0.00000
     26       0.3499      0.00000
     27       0.0665      0.00000
     28       0.4974      0.00000
     29       0.4465      0.00000
     30       0.0319      0.00000
     31      -0.0823      0.00000
     32       0.3123      0.00000
     33       0.3904      0.00000
     34      -0.1163      0.00000
     35      -1.1699      0.00000
     36       1.1291      0.00000
     37       0.2345      0.00000
     38      -0.6247      0.00000
     39       0.5915      0.00000
     40       0.1556      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1165      0.00000
      3      -0.1178      0.00000
      4       0.1119      0.00000
      5       0.1470      0.00000
      6       0.1314      0.00000
      7       0.0798      0.00000
      8       0.1431      0.00000
      9      -0.2839      0.00000
     10      -0.2477      0.00000
     11       0.6260      0.00000
     12      -0.2123      0.00000
     13      -0.3979      0.00000
     14       0.6144      0.00000
     15      -0.2650      0.00000
     16       0.1493      0.00000
     17      -0.1015      0.00000
     18       0.2016      0.00000
     19       0.3838      0.00000
     20      -0.6501      0.00000
     21       0.6731      0.00000
     22      -0.1407      0.00000
     23      -0.0511      0.00000
     24       0.3693      0.00000
     25      -0.0188      0.00000
     26       0.1486      0.00000
     27      -0.2947      0.00000
     28      -1.2366      0.00000
     29       0.1945      0.00000
     30      -0.4173      0.00000
     31       0.9269      0.00000
     32      -0.2068      0.00000
     33       0.2683      0.00000
     34       0.8323      0.00000
     35       0.6035      0.00000
     36      -0.2801      0.00000
     37      -0.4331      0.00000
     38      -0.4340      0.00000
     39       0.4677      0.00000
     40      -0.4530      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1165      0.00000
      3      -0.1178      0.00000
      4       0.1119      0.00000
      5       0.1470      0.00000
      6       0.1314      0.00000
      7       0.0799      0.00000
      8       0.1432      0.00000
      9      -0.2839      0.00000
     10      -0.2477      0.00000
     11       0.6260      0.00000
     12      -0.2123      0.00000
     13      -0.3979      0.00000
     14       0.6144      0.00000
     15      -0.2651      0.00000
     16       0.1493      0.00000
     17      -0.1015      0.00000
     18       0.2016      0.00000
     19       0.3838      0.00000
     20      -0.6501      0.00000
     21       0.6731      0.00000
     22      -0.1407      0.00000
     23      -0.0511      0.00000
     24       0.3693      0.00000
     25      -0.0188      0.00000
     26       0.1486      0.00000
     27      -0.2947      0.00000
     28      -1.2366      0.00000
     29       0.1946      0.00000
     30      -0.4173      0.00000
     31       0.9269      0.00000
     32      -0.2068      0.00000
     33       0.2683      0.00000
     34       0.8323      0.00000
     35       0.6035      0.00000
     36      -0.2801      0.00000
     37      -0.4331      0.00000
     38      -0.4340      0.00000
     39       0.4677      0.00000
     40      -0.4530      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1168      0.00000
      3      -0.1177      0.00000
      4       0.1094      0.00000
      5       0.1453      0.00000
      6       0.1339      0.00000
      7       0.1208      0.00000
      8       0.1040      0.00000
      9      -0.4203      0.00000
     10      -0.2304      0.00000
     11       0.8142      0.00000
     12      -0.1648      0.00000
     13       0.6476      0.00000
     14      -0.6252      0.00000
     15      -0.0972      0.00000
     16      -0.1171      0.00000
     17       0.0596      0.00000
     18       0.1270      0.00000
     19       0.3486      0.00000
     20      -0.3676      0.00000
     21       0.5830      0.00000
     22      -0.6363      0.00000
     23       0.1517      0.00000
     24       0.2907      0.00000
     25      -1.1743      0.00000
     26       0.3499      0.00000
     27       0.0665      0.00000
     28       0.4974      0.00000
     29       0.4465      0.00000
     30       0.0319      0.00000
     31      -0.0823      0.00000
     32       0.3123      0.00000
     33       0.3904      0.00000
     34      -0.1163      0.00000
     35      -1.1699      0.00000
     36       1.1290      0.00000
     37       0.2345      0.00000
     38      -0.6247      0.00000
     39       0.5915      0.00000
     40       0.1556      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.1204      0.00000
      2      -0.1127      0.00000
      3      -0.1145      0.00000
      4       0.1256      0.00000
      5       0.0765      0.00000
      6       0.0862      0.00000
      7       0.1703      0.00000
      8       0.1516      0.00000
      9       0.4137      0.00000
     10       0.3136      0.00000
     11      -1.3102      0.00000
     12       0.0938      0.00000
     13      -0.3246      0.00000
     14      -0.2418      0.00000
     15       0.7734      0.00000
     16       0.0925      0.00000
     17       0.1956      0.00000
     18       0.0621      0.00000
     19       0.2539      0.00000
     20       2.3534      0.00000
     21      -0.9528      0.00000
     22       0.2235      0.00000
     23      -0.8188      0.00000
     24      -0.6024      0.00000
     25       0.7460      0.00000
     26      -0.3610      0.00000
     27      -0.2199      0.00000
     28       0.1543      0.00000
     29      -0.5102      0.00000
     30       0.2234      0.00000
     31      -0.7909      0.00000
     32      -0.2503      0.00000
     33      -0.4897      0.00000
     34      -0.6174      0.00000
     35       0.4810      0.00000
     36      -0.5480      0.00000
     37       0.9667      0.00000
     38       0.7886      0.00000
     39      -0.3456      0.00000
     40       0.3502      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1204      0.00000
      2      -0.1127      0.00000
      3      -0.1145      0.00000
      4       0.1256      0.00000
      5       0.0765      0.00000
      6       0.0862      0.00000
      7       0.1703      0.00000
      8       0.1516      0.00000
      9       0.4137      0.00000
     10       0.3136      0.00000
     11      -1.3102      0.00000
     12       0.0938      0.00000
     13      -0.3246      0.00000
     14      -0.2418      0.00000
     15       0.7733      0.00000
     16       0.0925      0.00000
     17       0.1956      0.00000
     18       0.0621      0.00000
     19       0.2539      0.00000
     20       2.3534      0.00000
     21      -0.9528      0.00000
     22       0.2235      0.00000
     23      -0.8188      0.00000
     24      -0.6024      0.00000
     25       0.7460      0.00000
     26      -0.3610      0.00000
     27      -0.2199      0.00000
     28       0.1543      0.00000
     29      -0.5102      0.00000
     30       0.2234      0.00000
     31      -0.7909      0.00000
     32      -0.2503      0.00000
     33      -0.4897      0.00000
     34      -0.6175      0.00000
     35       0.4810      0.00000
     36      -0.5480      0.00000
     37       0.9667      0.00000
     38       0.7886      0.00000
     39      -0.3456      0.00000
     40       0.3502      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1121      0.00000
      3      -0.1235      0.00000
      4       0.1099      0.00000
      5       0.1408      0.00000
      6       0.1380      0.00000
      7       0.1477      0.00000
      8       0.0784      0.00000
      9      -0.3210      0.00000
     10      -0.2160      0.00000
     11       0.7413      0.00000
     12      -0.0067      0.00000
     13       0.6610      0.00000
     14      -0.8148      0.00000
     15      -0.1907      0.00000
     16      -0.2381      0.00000
     17       0.0743      0.00000
     18       0.1635      0.00000
     19       0.7939      0.00000
     20      -0.5544      0.00000
     21       0.3836      0.00000
     22      -1.0859      0.00000
     23       0.6365      0.00000
     24       0.4131      0.00000
     25      -1.2088      0.00000
     26       0.3452      0.00000
     27       0.5745      0.00000
     28       0.2246      0.00000
     29       0.5523      0.00000
     30      -0.6952      0.00000
     31       1.0044      0.00000
     32       0.1384      0.00000
     33      -0.1828      0.00000
     34      -0.6690      0.00000
     35      -0.2226      0.00000
     36       0.4783      0.00000
     37      -0.2510      0.00000
     38       0.1776      0.00000
     39       0.2879      0.00000
     40       0.3760      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1138      0.00000
      3      -0.1205      0.00000
      4       0.1185      0.00000
      5       0.1485      0.00000
      6       0.1263      0.00000
      7       0.0603      0.00000
      8       0.1605      0.00000
      9      -0.1753      0.00000
     10      -0.1114      0.00000
     11       0.3125      0.00000
     12      -0.1077      0.00000
     13      -0.4263      0.00000
     14       0.6212      0.00000
     15      -0.2483      0.00000
     16       0.1881      0.00000
     17      -0.1930      0.00000
     18       0.1744      0.00000
     19      -0.0184      0.00000
     20       0.0707      0.00000
     21       0.7136      0.00000
     22      -0.3383      0.00000
     23      -0.0519      0.00000
     24       0.2904      0.00000
     25       0.1518      0.00000
     26      -0.1915      0.00000
     27      -0.1812      0.00000
     28       0.0077      0.00000
     29      -0.5415      0.00000
     30      -0.4594      0.00000
     31      -0.1939      0.00000
     32       0.1495      0.00000
     33       0.6735      0.00000
     34       0.5294      0.00000
     35       0.2453      0.00000
     36       0.3087      0.00000
     37      -0.2306      0.00000
     38      -0.4545      0.00000
     39       0.4394      0.00000
     40      -0.2860      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1138      0.00000
      3      -0.1205      0.00000
      4       0.1185      0.00000
      5       0.1485      0.00000
      6       0.1263      0.00000
      7       0.0603      0.00000
      8       0.1606      0.00000
      9      -0.1753      0.00000
     10      -0.1114      0.00000
     11       0.3125      0.00000
     12      -0.1078      0.00000
     13      -0.4264      0.00000
     14       0.6213      0.00000
     15      -0.2483      0.00000
     16       0.1881      0.00000
     17      -0.1931      0.00000
     18       0.1744      0.00000
     19      -0.0184      0.00000
     20       0.0707      0.00000
     21       0.7136      0.00000
     22      -0.3383      0.00000
     23      -0.0519      0.00000
     24       0.2904      0.00000
     25       0.1518      0.00000
     26      -0.1915      0.00000
     27      -0.1812      0.00000
     28       0.0077      0.00000
     29      -0.5415      0.00000
     30      -0.4595      0.00000
     31      -0.1939      0.00000
     32       0.1495      0.00000
     33       0.6735      0.00000
     34       0.5294      0.00000
     35       0.2453      0.00000
     36       0.3087      0.00000
     37      -0.2306      0.00000
     38      -0.4545      0.00000
     39       0.4394      0.00000
     40      -0.2858      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1121      0.00000
      3      -0.1235      0.00000
      4       0.1099      0.00000
      5       0.1408      0.00000
      6       0.1379      0.00000
      7       0.1477      0.00000
      8       0.0784      0.00000
      9      -0.3210      0.00000
     10      -0.2160      0.00000
     11       0.7413      0.00000
     12      -0.0068      0.00000
     13       0.6610      0.00000
     14      -0.8148      0.00000
     15      -0.1907      0.00000
     16      -0.2381      0.00000
     17       0.0742      0.00000
     18       0.1635      0.00000
     19       0.7939      0.00000
     20      -0.5544      0.00000
     21       0.3837      0.00000
     22      -1.0860      0.00000
     23       0.6365      0.00000
     24       0.4131      0.00000
     25      -1.2088      0.00000
     26       0.3452      0.00000
     27       0.5745      0.00000
     28       0.2246      0.00000
     29       0.5523      0.00000
     30      -0.6952      0.00000
     31       1.0044      0.00000
     32       0.1384      0.00000
     33      -0.1828      0.00000
     34      -0.6690      0.00000
     35      -0.2226      0.00000
     36       0.4783      0.00000
     37      -0.2510      0.00000
     38       0.1776      0.00000
     39       0.2879      0.00000
     40       0.3765      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.1214      0.00000
      2      -0.1143      0.00000
      3      -0.1133      0.00000
      4       0.1244      0.00000
      5       0.0770      0.00000
      6       0.0884      0.00000
      7       0.1659      0.00000
      8       0.1563      0.00000
      9       0.0944      0.00000
     10       0.2645      0.00000
     11      -0.7909      0.00000
     12      -0.1623      0.00000
     13      -0.3016      0.00000
     14      -0.0961      0.00000
     15       0.6844      0.00000
     16       0.1391      0.00000
     17       0.3502      0.00000
     18       0.0323      0.00000
     19       0.0827      0.00000
     20       1.6184      0.00000
     21      -0.8045      0.00000
     22       0.5815      0.00000
     23      -1.1343      0.00000
     24      -0.4365      0.00000
     25       0.7818      0.00000
     26      -0.2535      0.00000
     27      -0.6162      0.00000
     28      -0.0321      0.00000
     29      -0.0855      0.00000
     30       1.2902      0.00000
     31      -0.4850      0.00000
     32      -0.3182      0.00000
     33      -0.5133      0.00000
     34      -0.1012      0.00000
     35      -0.3002      0.00000
     36      -0.3861      0.00000
     37       0.8147      0.00000
     38       0.1258      0.00000
     39      -0.8885      0.00000
     40       0.5190      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.1214      0.00000
      2      -0.1143      0.00000
      3      -0.1133      0.00000
      4       0.1244      0.00000
      5       0.0770      0.00000
      6       0.0884      0.00000
      7       0.1658      0.00000
      8       0.1563      0.00000
      9       0.0944      0.00000
     10       0.2645      0.00000
     11      -0.7909      0.00000
     12      -0.1623      0.00000
     13      -0.3016      0.00000
     14      -0.0961      0.00000
     15       0.6844      0.00000
     16       0.1391      0.00000
     17       0.3502      0.00000
     18       0.0323      0.00000
     19       0.0827      0.00000
     20       1.6184      0.00000
     21      -0.8045      0.00000
     22       0.5815      0.00000
     23      -1.1342      0.00000
     24      -0.4365      0.00000
     25       0.7819      0.00000
     26      -0.2535      0.00000
     27      -0.6162      0.00000
     28      -0.0321      0.00000
     29      -0.0855      0.00000
     30       1.2902      0.00000
     31      -0.4850      0.00000
     32      -0.3182      0.00000
     33      -0.5133      0.00000
     34      -0.1012      0.00000
     35      -0.3002      0.00000
     36      -0.3861      0.00000
     37       0.8147      0.00000
     38       0.1258      0.00000
     39      -0.8885      0.00000
     40       0.5191      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1127      0.00000
      3      -0.1247      0.00000
      4       0.1119      0.00000
      5       0.1443      0.00000
      6       0.1436      0.00000
      7       0.1463      0.00000
      8       0.0706      0.00000
      9      -0.2546      0.00000
     10      -0.1422      0.00000
     11       0.6054      0.00000
     12       0.3350      0.00000
     13       0.4235      0.00000
     14      -0.8757      0.00000
     15      -0.2869      0.00000
     16      -0.2196      0.00000
     17      -0.1671      0.00000
     18       0.1947      0.00000
     19       0.9547      0.00000
     20      -0.5813      0.00000
     21       0.1071      0.00000
     22      -1.0791      0.00000
     23       1.1041      0.00000
     24       0.3337      0.00000
     25      -0.7615      0.00000
     26       0.7823      0.00000
     27       0.0903      0.00000
     28      -0.3168      0.00000
     29       0.5459      0.00000
     30      -0.4354      0.00000
     31       0.3898      0.00000
     32      -0.5917      0.00000
     33       0.2926      0.00000
     34       0.1856      0.00000
     35       0.4412      0.00000
     36      -0.3327      0.00000
     37       0.0599      0.00000
     38       0.2513      0.00000
     39      -0.0020      0.00000
     40       0.6241      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1174      0.00000
      2      -0.1150      0.00000
      3      -0.1193      0.00000
      4       0.1298      0.00000
      5       0.1274      0.00000
      6       0.0927      0.00000
      7       0.1037      0.00000
      8       0.1620      0.00000
      9      -0.1456      0.00000
     10      -0.0156      0.00000
     11       0.1576      0.00000
     12       0.0580      0.00000
     13      -0.6332      0.00000
     14       0.6249      0.00000
     15      -0.1865      0.00000
     16       0.1437      0.00000
     17      -0.0647      0.00000
     18       0.1441      0.00000
     19      -0.3852      0.00000
     20       0.6650      0.00000
     21       0.4320      0.00000
     22      -0.3662      0.00000
     23      -0.3052      0.00000
     24       0.2173      0.00000
     25       0.1997      0.00000
     26      -0.5316      0.00000
     27       0.2790      0.00000
     28       0.3980      0.00000
     29      -0.6049      0.00000
     30       0.0131      0.00000
     31       0.1250      0.00000
     32       0.2254      0.00000
     33       0.5168      0.00000
     34      -0.2318      0.00000
     35      -0.1595      0.00000
     36      -0.6690      0.00000
     37       0.7021      0.00000
     38       0.3809      0.00000
     39       0.1116      0.00000
     40      -0.7565      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1174      0.00000
      2      -0.1150      0.00000
      3      -0.1193      0.00000
      4       0.1298      0.00000
      5       0.1274      0.00000
      6       0.0927      0.00000
      7       0.1037      0.00000
      8       0.1621      0.00000
      9      -0.1456      0.00000
     10      -0.0156      0.00000
     11       0.1576      0.00000
     12       0.0580      0.00000
     13      -0.6332      0.00000
     14       0.6249      0.00000
     15      -0.1865      0.00000
     16       0.1437      0.00000
     17      -0.0648      0.00000
     18       0.1441      0.00000
     19      -0.3852      0.00000
     20       0.6650      0.00000
     21       0.4321      0.00000
     22      -0.3663      0.00000
     23      -0.3052      0.00000
     24       0.2173      0.00000
     25       0.1997      0.00000
     26      -0.5316      0.00000
     27       0.2790      0.00000
     28       0.3980      0.00000
     29      -0.6049      0.00000
     30       0.0131      0.00000
     31       0.1250      0.00000
     32       0.2254      0.00000
     33       0.5168      0.00000
     34      -0.2318      0.00000
     35      -0.1595      0.00000
     36      -0.6690      0.00000
     37       0.7020      0.00000
     38       0.3809      0.00000
     39       0.1116      0.00000
     40      -0.7568      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1127      0.00000
      3      -0.1247      0.00000
      4       0.1119      0.00000
      5       0.1443      0.00000
      6       0.1436      0.00000
      7       0.1463      0.00000
      8       0.0706      0.00000
      9      -0.2546      0.00000
     10      -0.1422      0.00000
     11       0.6054      0.00000
     12       0.3350      0.00000
     13       0.4235      0.00000
     14      -0.8757      0.00000
     15      -0.2869      0.00000
     16      -0.2196      0.00000
     17      -0.1672      0.00000
     18       0.1947      0.00000
     19       0.9547      0.00000
     20      -0.5813      0.00000
     21       0.1071      0.00000
     22      -1.0791      0.00000
     23       1.1041      0.00000
     24       0.3337      0.00000
     25      -0.7615      0.00000
     26       0.7823      0.00000
     27       0.0903      0.00000
     28      -0.3168      0.00000
     29       0.5459      0.00000
     30      -0.4354      0.00000
     31       0.3899      0.00000
     32      -0.5917      0.00000
     33       0.2926      0.00000
     34       0.1856      0.00000
     35       0.4412      0.00000
     36      -0.3327      0.00000
     37       0.0599      0.00000
     38       0.2514      0.00000
     39      -0.0020      0.00000
     40       0.6244      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1192      0.00000
      3      -0.1143      0.00000
      4       0.1212      0.00000
      5       0.0890      0.00000
      6       0.1371      0.00000
      7       0.1065      0.00000
      8       0.1608      0.00000
      9      -0.0648      0.00000
     10       0.1068      0.00000
     11      -0.2302      0.00000
     12      -0.6241      0.00000
     13      -0.0449      0.00000
     14       0.0610      0.00000
     15       0.5669      0.00000
     16       0.0818      0.00000
     17       0.4945     -0.00000
     18      -0.0559      0.00000
     19      -0.0935      0.00000
     20       0.7331      0.00000
     21      -0.4381      0.00000
     22       0.7503      0.00000
     23      -1.0738      0.00000
     24      -0.3917      0.00000
     25       0.5363      0.00000
     26      -0.3306      0.00000
     27      -0.4128      0.00000
     28       0.5103      0.00000
     29       0.1623      0.00000
     30       0.8488      0.00000
     31      -0.1849      0.00000
     32       0.3451      0.00000
     33      -0.8203      0.00000
     34       0.4881      0.00000
     35       0.1107      0.00000
     36       0.5822      0.00000
     37      -1.2515      0.00000
     38      -0.3760      0.00000
     39      -0.2060      0.00000
     40       0.3799      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1192      0.00000
      3      -0.1143      0.00000
      4       0.1213      0.00000
      5       0.0890      0.00000
      6       0.1371      0.00000
      7       0.1065      0.00000
      8       0.1609      0.00000
      9      -0.0648      0.00000
     10       0.1068      0.00000
     11      -0.2302      0.00000
     12      -0.6241      0.00000
     13      -0.0449      0.00000
     14       0.0611      0.00000
     15       0.5669      0.00000
     16       0.0818      0.00000
     17       0.4945     -0.00000
     18      -0.0559      0.00000
     19      -0.0934      0.00000
     20       0.7331      0.00000
     21      -0.4381      0.00000
     22       0.7503      0.00000
     23      -1.0738      0.00000
     24      -0.3917      0.00000
     25       0.5363      0.00000
     26      -0.3307      0.00000
     27      -0.4129      0.00000
     28       0.5102      0.00000
     29       0.1623      0.00000
     30       0.8488      0.00000
     31      -0.1849      0.00000
     32       0.3451      0.00000
     33      -0.8203      0.00000
     34       0.4881      0.00000
     35       0.1107      0.00000
     36       0.5822      0.00000
     37      -1.2516      0.00000
     38      -0.3761      0.00000
     39      -0.2060      0.00000
     40       0.3801      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.1140      0.00000
      2      -0.1139      0.00000
      3      -0.1258      0.00000
      4       0.1140      0.00000
      5       0.1614      0.00000
      6       0.1048      0.00000
      7       0.1213      0.00000
      8       0.1167      0.00000
      9      -0.2095      0.00000
     10      -0.0836      0.00000
     11       0.4709      0.00000
     12       0.7039      0.00000
     13       0.0445      0.00000
     14      -0.9113      0.00000
     15      -0.1951      0.00000
     16      -0.1581      0.00000
     17      -0.3057      0.00000
     18       1.1250      0.00000
     19      -0.6495      0.00000
     20       0.1681      0.00000
     21       0.0743      0.00000
     22      -0.9400      0.00000
     23       0.5175      0.00000
     24       0.2322      0.00000
     25       0.2263      0.00000
     26       1.2692      0.00000
     27      -1.2989      0.00000
     28      -0.4708      0.00000
     29      -0.1406      0.00000
     30       1.3285      0.00000
     31       0.2661      0.00000
     32      -0.2804      0.00000
     33      -0.7244      0.00000
     34       0.7397      0.00000
     35       0.1086      0.00000
     36       0.0475      0.00000
     37      -0.0398      0.00000
     38       0.1962      0.00000
     39       0.6754      0.00000
     40       0.0735      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1166      0.00000
      4       0.1306      0.00000
      5       0.1018      0.00000
      6       0.1337      0.00000
      7       0.1231      0.00000
      8       0.1281      0.00000
      9      -0.1450      0.00000
     10       0.0085      0.00000
     11       0.1630      0.00000
     12      -0.4779      0.00000
     13      -0.1826      0.00000
     14       0.4460      0.00000
     15       0.0525      0.00000
     16       0.0479      0.00000
     17       0.2410      0.00000
     18      -0.6091      0.00000
     19       0.5008      0.00000
     20       0.1832      0.00000
     21      -0.0451      0.00000
     22      -0.0081      0.00000
     23      -0.1852      0.00000
     24       0.0659      0.00000
     25      -0.0610      0.00000
     26      -0.6040      0.00000
     27       0.8927      0.00000
     28       0.5212      0.00000
     29      -0.0343      0.00000
     30      -0.3382      0.00000
     31      -0.0565      0.00000
     32       0.4914      0.00000
     33       0.3535      0.00000
     34      -0.4069      0.00000
     35       0.1097      0.00000
     36       0.0917      0.00000
     37       0.1686      0.00000
     38      -0.0808      0.00000
     39      -0.4604      0.00000
     40      -0.1349      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1165      0.00000
      4       0.1306      0.00000
      5       0.1018      0.00000
      6       0.1337      0.00000
      7       0.1231      0.00000
      8       0.1281      0.00000
      9      -0.1450      0.00000
     10       0.0085      0.00000
     11       0.1630      0.00000
     12      -0.4779      0.00000
     13      -0.1826      0.00000
     14       0.4460      0.00000
     15       0.0526      0.00000
     16       0.0479      0.00000
     17       0.2410      0.00000
     18      -0.6091      0.00000
     19       0.5008      0.00000
     20       0.1832      0.00000
     21      -0.0451      0.00000
     22      -0.0081      0.00000
     23      -0.1852      0.00000
     24       0.0659      0.00000
     25      -0.0610      0.00000
     26      -0.6040      0.00000
     27       0.8926      0.00000
     28       0.5212      0.00000
     29      -0.0343      0.00000
     30      -0.3382      0.00000
     31      -0.0565      0.00000
     32       0.4914      0.00000
     33       0.3535      0.00000
     34      -0.4068      0.00000
     35       0.1097      0.00000
     36       0.0916      0.00000
     37       0.1686      0.00000
     38      -0.0808      0.00000
     39      -0.4604      0.00000
     40      -0.1349      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1158      0.00000
      2      -0.1237      0.00000
      3      -0.1131      0.00000
      4       0.1080      0.00000
      5       0.1332      0.00000
      6       0.1017      0.00000
      7       0.1413      0.00000
      8       0.1322      0.00000
      9      -0.1036      0.00000
     10       0.0805      0.00000
     11      -0.0832      0.00000
     12      -0.6448      0.00000
     13      -0.2193      0.00000
     14       0.4377      0.00000
     15       0.0100      0.00000
     16       0.1376      0.00000
     17       0.6152      0.00000
     18       0.1542      0.00000
     19       1.1033      0.00000
     20      -0.6847      0.00000
     21      -0.7122      0.00000
     22       0.8581      0.00000
     23      -0.3875      0.00000
     24      -0.0444      0.00000
     25      -0.6479      0.00000
     26      -0.9582      0.00000
     27       0.1261      0.00000
     28       0.2378      0.00000
     29       2.0538      0.00000
     30       0.8601      0.00000
     31       0.1689      0.00000
     32      -0.7413      0.00000
     33      -0.9029      0.00000
     34      -0.0187      0.00000
     35       0.0187      0.00000
     36      -0.0152      0.00000
     37       0.6229      0.00000
     38       0.0233      0.00000
     39      -1.0399      0.00000
     40       0.2626      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1139      0.00000
      2      -0.1167      0.00000
      3      -0.1229      0.00000
      4       0.1314      0.00000
      5       0.1122      0.00000
      6       0.1354      0.00000
      7       0.1159      0.00000
      8       0.1231      0.00000
      9      -0.1982      0.00000
     10      -0.0606      0.00000
     11       0.3967      0.00000
     12       0.1775      0.00000
     13       0.1763      0.00000
     14      -0.4792      0.00000
     15      -0.0085      0.00000
     16      -0.1055      0.00000
     17      -0.1923      0.00000
     18      -0.0172      0.00000
     19      -0.3734      0.00000
     20       0.6395      0.00000
     21       0.3213      0.00000
     22      -0.6409      0.00000
     23       0.0184      0.00000
     24      -0.0665      0.00000
     25       0.2781      0.00000
     26       0.9066      0.00000
     27      -0.0260      0.00000
     28       0.0857      0.00000
     29      -0.8879      0.00000
     30      -0.2172      0.00000
     31      -0.1486      0.00000
     32       0.8358      0.00000
     33       0.7211      0.00000
     34      -0.2347      0.00000
     35       0.1083      0.00000
     36       0.1402      0.00000
     37      -0.2861      0.00000
     38      -0.1626      0.00000
     39       0.5172      0.00000
     40      -0.1268      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1139      0.00000
      2      -0.1167      0.00000
      3      -0.1229      0.00000
      4       0.1314      0.00000
      5       0.1122      0.00000
      6       0.1354      0.00000
      7       0.1159      0.00000
      8       0.1231      0.00000
      9      -0.1982      0.00000
     10      -0.0606      0.00000
     11       0.3967      0.00000
     12       0.1775      0.00000
     13       0.1763      0.00000
     14      -0.4792      0.00000
     15      -0.0085      0.00000
     16      -0.1056      0.00000
     17      -0.1923      0.00000
     18      -0.0172      0.00000
     19      -0.3733      0.00000
     20       0.6395      0.00000
     21       0.3212      0.00000
     22      -0.6409      0.00000
     23       0.0184      0.00000
     24      -0.0665      0.00000
     25       0.2781      0.00000
     26       0.9065      0.00000
     27      -0.0260      0.00000
     28       0.0857      0.00000
     29      -0.8879      0.00000
     30      -0.2172      0.00000
     31      -0.1486      0.00000
     32       0.8358      0.00000
     33       0.7211      0.00000
     34      -0.2347      0.00000
     35       0.1083      0.00000
     36       0.1403      0.00000
     37      -0.2861      0.00000
     38      -0.1626      0.00000
     39       0.5172      0.00000
     40      -0.1266      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1195      0.00000
      3      -0.1143      0.00000
      4       0.1218      0.00000
      5       0.0884      0.00000
      6       0.1391      0.00000
      7       0.1052      0.00000
      8       0.1608      0.00000
      9      -0.0680      0.00000
     10       0.1180      0.00000
     11      -0.2511      0.00000
     12      -0.4795      0.00000
     13      -0.0408      0.00000
     14       0.0345      0.00000
     15       0.4481      0.00000
     16      -0.0777      0.00000
     17       0.5072      0.00000
     18       0.2139      0.00000
     19       0.0133      0.00000
     20       0.7223      0.00000
     21      -0.5467      0.00000
     22       0.8930      0.00000
     23      -0.3278      0.00000
     24      -0.8581      0.00000
     25      -0.3812      0.00000
     26      -0.5422      0.00000
     27      -0.2831      0.00000
     28       0.2038      0.00000
     29       1.2161      0.00000
     30       0.1684      0.00000
     31       1.0495      0.00000
     32      -0.3552      0.00000
     33      -0.2989      0.00000
     34      -0.5137      0.00000
     35      -0.0708      0.00000
     36      -0.5109      0.00000
     37       0.5166      0.00000
     38       0.3051      0.00000
     39       0.2728      0.00000
     40       0.0607      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1133      0.00000
      3      -0.1248      0.00000
      4       0.1117      0.00000
      5       0.1445      0.00000
      6       0.1439      0.00000
      7       0.1467      0.00000
      8       0.0708      0.00000
      9      -0.2596      0.00000
     10      -0.1333      0.00000
     11       0.6137      0.00000
     12       0.2044      0.00000
     13       0.4691      0.00000
     14      -0.7511      0.00000
     15      -0.4096      0.00000
     16      -0.1170      0.00000
     17      -0.0992      0.00000
     18       0.4557      0.00000
     19       0.6354      0.00000
     20      -0.8623      0.00000
     21       0.2286      0.00000
     22      -0.3773      0.00000
     23      -0.5840      0.00000
     24       0.8112      0.00000
     25      -0.2237      0.00000
     26       0.8055      0.00000
     27       0.3532      0.00000
     28       0.1732      0.00000
     29      -0.0271      0.00000
     30      -0.2467      0.00000
     31      -0.6160      0.00000
     32      -0.3079      0.00000
     33       0.5967      0.00000
     34       0.8057      0.00000
     35      -0.3472      0.00000
     36       0.4459      0.00000
     37      -0.3139      0.00000
     38       0.7075      0.00000
     39      -0.5150      0.00000
     40       0.2994      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1133      0.00000
      3      -0.1248      0.00000
      4       0.1117      0.00000
      5       0.1445      0.00000
      6       0.1439      0.00000
      7       0.1467      0.00000
      8       0.0708      0.00000
      9      -0.2596      0.00000
     10      -0.1333      0.00000
     11       0.6137      0.00000
     12       0.2044      0.00000
     13       0.4691      0.00000
     14      -0.7511      0.00000
     15      -0.4096      0.00000
     16      -0.1170      0.00000
     17      -0.0992      0.00000
     18       0.4557      0.00000
     19       0.6354      0.00000
     20      -0.8623      0.00000
     21       0.2286      0.00000
     22      -0.3773      0.00000
     23      -0.5840      0.00000
     24       0.8112      0.00000
     25      -0.2237      0.00000
     26       0.8055      0.00000
     27       0.3532      0.00000
     28       0.1732      0.00000
     29      -0.0271      0.00000
     30      -0.2467      0.00000
     31      -0.6160      0.00000
     32      -0.3080      0.00000
     33       0.5967      0.00000
     34       0.8057      0.00000
     35      -0.3472      0.00000
     36       0.4459      0.00000
     37      -0.3139      0.00000
     38       0.7075      0.00000
     39      -0.5150      0.00000
     40       0.2997      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1195      0.00000
      3      -0.1143      0.00000
      4       0.1218      0.00000
      5       0.0884      0.00000
      6       0.1390      0.00000
      7       0.1052      0.00000
      8       0.1608      0.00000
      9      -0.0680      0.00000
     10       0.1180      0.00000
     11      -0.2511      0.00000
     12      -0.4795      0.00000
     13      -0.0409      0.00000
     14       0.0345      0.00000
     15       0.4480      0.00000
     16      -0.0777      0.00000
     17       0.5072      0.00000
     18       0.2139      0.00000
     19       0.0133      0.00000
     20       0.7223      0.00000
     21      -0.5467      0.00000
     22       0.8930      0.00000
     23      -0.3279      0.00000
     24      -0.8581      0.00000
     25      -0.3812      0.00000
     26      -0.5422      0.00000
     27      -0.2831      0.00000
     28       0.2038      0.00000
     29       1.2161      0.00000
     30       0.1685      0.00000
     31       1.0495      0.00000
     32      -0.3552      0.00000
     33      -0.2989      0.00000
     34      -0.5137      0.00000
     35      -0.0708      0.00000
     36      -0.5109      0.00000
     37       0.5166      0.00000
     38       0.3051      0.00000
     39       0.2727      0.00000
     40       0.0634      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1153      0.00000
      3      -0.1193      0.00000
      4       0.1296      0.00000
      5       0.1276      0.00000
      6       0.0927      0.00000
      7       0.1047      0.00000
      8       0.1619      0.00000
      9      -0.1496      0.00000
     10      -0.0093      0.00000
     11       0.1527      0.00000
     12       0.0150      0.00000
     13      -0.6766      0.00000
     14       0.6310      0.00000
     15      -0.0600      0.00000
     16       0.1986      0.00000
     17      -0.1169      0.00000
     18      -0.3445      0.00000
     19      -0.1235      0.00000
     20       0.8685      0.00000
     21       0.3439      0.00000
     22      -0.6966      0.00000
     23       0.2251      0.00000
     24      -0.0870      0.00000
     25       0.8231      0.00000
     26      -0.5297      0.00000
     27       0.1119      0.00000
     28       0.0560      0.00000
     29      -0.8150      0.00000
     30       0.4982      0.00000
     31       0.0455      0.00000
     32       0.5115      0.00000
     33      -0.3661      0.00000
     34       0.3461      0.00000
     35       0.3185      0.00000
     36      -0.2253      0.00000
     37      -0.5321      0.00000
     38      -0.9374      0.00000
     39       0.3660      0.00000
     40      -0.0399      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1153      0.00000
      3      -0.1193      0.00000
      4       0.1296      0.00000
      5       0.1276      0.00000
      6       0.0927      0.00000
      7       0.1047      0.00000
      8       0.1619      0.00000
      9      -0.1496      0.00000
     10      -0.0093      0.00000
     11       0.1527      0.00000
     12       0.0150      0.00000
     13      -0.6766      0.00000
     14       0.6310      0.00000
     15      -0.0600      0.00000
     16       0.1986      0.00000
     17      -0.1169      0.00000
     18      -0.3445      0.00000
     19      -0.1235      0.00000
     20       0.8685      0.00000
     21       0.3439      0.00000
     22      -0.6966      0.00000
     23       0.2251      0.00000
     24      -0.0870      0.00000
     25       0.8231      0.00000
     26      -0.5297      0.00000
     27       0.1119      0.00000
     28       0.0560      0.00000
     29      -0.8150      0.00000
     30       0.4982      0.00000
     31       0.0455      0.00000
     32       0.5115      0.00000
     33      -0.3661      0.00000
     34       0.3461      0.00000
     35       0.3185      0.00000
     36      -0.2253      0.00000
     37      -0.5321      0.00000
     38      -0.9374      0.00000
     39       0.3660      0.00000
     40      -0.0417      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1199      0.00000
      2      -0.1144      0.00000
      3      -0.1164      0.00000
      4       0.1280      0.00000
      5       0.1064      0.00000
      6       0.1147      0.00000
      7       0.1010      0.00000
      8       0.1639      0.00000
      9      -0.0492      0.00000
     10       0.0941      0.00000
     11      -0.2416      0.00000
     12      -0.4410      0.00000
     13      -0.0058      0.00000
     14       0.0020      0.00000
     15       0.4050      0.00000
     16       0.0945      0.00000
     17       0.2952      0.00000
     18      -0.1935      0.00000
     19       0.5301      0.00000
     20       0.4175      0.00000
     21      -0.1824      0.00000
     22       0.6432      0.00000
     23       0.0403      0.00000
     24      -0.8756      0.00000
     25      -0.3469      0.00000
     26      -0.2592      0.00000
     27      -0.4027      0.00000
     28       0.6119      0.00000
     29       0.1830      0.00000
     30      -0.4736      0.00000
     31      -0.5381      0.00000
     32       0.2876      0.00000
     33       0.7237      0.00000
     34       0.6131      0.00000
     35      -0.8198      0.00000
     36       0.0535      0.00000
     37       0.2977      0.00000
     38      -0.0838      0.00000
     39       0.8595      0.00000
     40      -0.0550      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1132      0.00000
      3      -0.1240      0.00000
      4       0.0948      0.00000
      5       0.1540      0.00000
      6       0.1460      0.00000
      7       0.1580      0.00000
      8       0.0636      0.00000
      9      -0.3323      0.00000
     10      -0.2036      0.00000
     11       0.7685      0.00000
     12       0.1356      0.00000
     13       0.1653      0.00000
     14      -0.4572      0.00000
     15      -0.3510      0.00000
     16      -0.1175      0.00000
     17       0.1431      0.00000
     18       1.2535      0.00000
     19      -0.1095      0.00000
     20      -1.0360      0.00000
     21      -0.1116      0.00000
     22      -0.1680      0.00000
     23      -0.4332      0.00000
     24       0.6738      0.00000
     25      -0.2943      0.00000
     26       0.5086      0.00000
     27       0.6876      0.00000
     28       0.2794      0.00000
     29       0.0274      0.00000
     30      -0.0001      0.00000
     31       0.2460      0.00000
     32       0.1958      0.00000
     33      -0.4988      0.00000
     34      -0.4288      0.00000
     35       0.7016      0.00000
     36      -0.8266      0.00000
     37       0.5098      0.00000
     38       0.3204      0.00000
     39      -0.3844      0.00000
     40      -0.0170      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1132      0.00000
      3      -0.1240      0.00000
      4       0.0948      0.00000
      5       0.1540      0.00000
      6       0.1460      0.00000
      7       0.1580      0.00000
      8       0.0636      0.00000
      9      -0.3323      0.00000
     10      -0.2036      0.00000
     11       0.7685      0.00000
     12       0.1356      0.00000
     13       0.1653      0.00000
     14      -0.4572      0.00000
     15      -0.3510      0.00000
     16      -0.1175      0.00000
     17       0.1431      0.00000
     18       1.2535      0.00000
     19      -0.1095      0.00000
     20      -1.0360      0.00000
     21      -0.1116      0.00000
     22      -0.1680      0.00000
     23      -0.4332      0.00000
     24       0.6738      0.00000
     25      -0.2943      0.00000
     26       0.5086      0.00000
     27       0.6876      0.00000
     28       0.2794      0.00000
     29       0.0274      0.00000
     30      -0.0001      0.00000
     31       0.2460      0.00000
     32       0.1959      0.00000
     33      -0.4988      0.00000
     34      -0.4288      0.00000
     35       0.7016      0.00000
     36      -0.8266      0.00000
     37       0.5098      0.00000
     38       0.3204      0.00000
     39      -0.3844      0.00000
     40      -0.0169      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1199      0.00000
      2      -0.1144      0.00000
      3      -0.1164      0.00000
      4       0.1281      0.00000
      5       0.1064      0.00000
      6       0.1147      0.00000
      7       0.1010      0.00000
      8       0.1639      0.00000
      9      -0.0492      0.00000
     10       0.0941      0.00000
     11      -0.2416      0.00000
     12      -0.4410      0.00000
     13      -0.0058      0.00000
     14       0.0020      0.00000
     15       0.4050      0.00000
     16       0.0945      0.00000
     17       0.2952      0.00000
     18      -0.1935      0.00000
     19       0.5301      0.00000
     20       0.4175      0.00000
     21      -0.1824      0.00000
     22       0.6432      0.00000
     23       0.0403      0.00000
     24      -0.8756      0.00000
     25      -0.3469      0.00000
     26      -0.2592      0.00000
     27      -0.4027      0.00000
     28       0.6119      0.00000
     29       0.1830      0.00000
     30      -0.4736      0.00000
     31      -0.5381      0.00000
     32       0.2876      0.00000
     33       0.7236      0.00000
     34       0.6130      0.00000
     35      -0.8198      0.00000
     36       0.0535      0.00000
     37       0.2977      0.00000
     38      -0.0838      0.00000
     39       0.8595      0.00000
     40      -0.0550      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.1199      0.00000
      2      -0.1148      0.00000
      3      -0.1163      0.00000
      4       0.1279      0.00000
      5       0.0984      0.00000
      6       0.1226      0.00000
      7       0.1017      0.00000
      8       0.1639      0.00000
      9      -0.0469      0.00000
     10       0.0884      0.00000
     11      -0.2547      0.00000
     12      -0.0613      0.00000
     13      -0.3695      0.00000
     14       0.4390      0.00000
     15       0.0241      0.00000
     16       0.1621      0.00000
     17      -0.0462      0.00000
     18      -0.5080      0.00000
     19       0.4125      0.00000
     20       1.3820      0.00000
     21       0.1344      0.00000
     22      -0.7062      0.00000
     23      -0.1059      0.00000
     24      -0.0624      0.00000
     25       0.7587      0.00000
     26      -0.6280      0.00000
     27      -0.4183      0.00000
     28      -0.5782      0.00000
     29       0.0830      0.00000
     30       0.6946      0.00000
     31       0.4489      0.00000
     32      -0.5311      0.00000
     33      -0.1412      0.00000
     34      -0.4411      0.00000
     35       0.1409      0.00000
     36       0.7447      0.00000
     37      -0.5587      0.00000
     38      -0.0372      0.00000
     39      -0.1456      0.00000
     40      -0.0618      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1199      0.00000
      2      -0.1148      0.00000
      3      -0.1163      0.00000
      4       0.1279      0.00000
      5       0.0984      0.00000
      6       0.1226      0.00000
      7       0.1017      0.00000
      8       0.1639      0.00000
      9      -0.0469      0.00000
     10       0.0884      0.00000
     11      -0.2547      0.00000
     12      -0.0612      0.00000
     13      -0.3696      0.00000
     14       0.4390      0.00000
     15       0.0241      0.00000
     16       0.1621      0.00000
     17      -0.0462      0.00000
     18      -0.5080      0.00000
     19       0.4124      0.00000
     20       1.3820      0.00000
     21       0.1343      0.00000
     22      -0.7062      0.00000
     23      -0.1059      0.00000
     24      -0.0624      0.00000
     25       0.7587      0.00000
     26      -0.6280      0.00000
     27      -0.4183      0.00000
     28      -0.5782      0.00000
     29       0.0830      0.00000
     30       0.6946      0.00000
     31       0.4489      0.00000
     32      -0.5311      0.00000
     33      -0.1412      0.00000
     34      -0.4410      0.00000
     35       0.1409      0.00000
     36       0.7448      0.00000
     37      -0.5587      0.00000
     38      -0.0372      0.00000
     39      -0.1456      0.00000
     40      -0.0619      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1171      0.00000
      2      -0.1170      0.00000
      3      -0.1160      0.00000
      4       0.1156      0.00000
      5       0.1336      0.00000
      6       0.1428      0.00000
      7       0.0559      0.00000
      8       0.1656      0.00000
      9      -0.0806      0.00000
     10      -0.0626      0.00000
     11       0.0473      0.00000
     12      -0.3709      0.00000
     13      -0.1842      0.00000
     14       0.2902      0.00000
     15       0.0956      0.00000
     16       0.1483      0.00000
     17       0.2923      0.00000
     18      -0.9544      0.00000
     19       1.5491      0.00000
     20      -0.3330      0.00000
     21       0.5602      0.00000
     22       0.1832      0.00000
     23       0.1411      0.00000
     24      -0.8261      0.00000
     25      -0.1655      0.00000
     26       0.0433      0.00000
     27      -0.2442      0.00000
     28      -0.7029      0.00000
     29      -0.1780      0.00000
     30      -0.1549      0.00000
     31       0.1260      0.00000
     32       0.9817      0.00000
     33       0.3116      0.00000
     34       0.0294      0.00000
     35       1.3909      0.00000
     36      -1.3551      0.00000
     37      -0.0580      0.00000
     38       0.1398      0.00000
     39       0.2130      0.00000
     40       0.0813      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1172      0.00000
      3      -0.1189      0.00000
      4       0.0962      0.00000
      5       0.1403      0.00000
      6       0.1528      0.00000
      7       0.1601      0.00000
      8       0.0656      0.00000
      9      -0.3980      0.00000
     10      -0.2615      0.00000
     11       0.8154      0.00000
     12       0.0063      0.00000
     13       0.0395      0.00000
     14      -0.3500      0.00000
     15      -0.0458      0.00000
     16      -0.0769      0.00000
     17       0.2125      0.00000
     18       1.4445      0.00000
     19      -0.6390      0.00000
     20      -0.5972      0.00000
     21      -0.4478      0.00000
     22      -0.0628      0.00000
     23      -0.3198      0.00000
     24       0.7527      0.00000
     25      -0.9533      0.00000
     26       0.6073      0.00000
     27       0.2640      0.00000
     28       0.4241      0.00000
     29       1.1256      0.00000
     30      -0.3590      0.00000
     31       0.1495      0.00000
     32      -0.3353      0.00000
     33       0.4222      0.00000
     34      -0.5142      0.00000
     35      -0.6562      0.00000
     36       0.8373      0.00000
     37      -0.0005      0.00000
     38      -0.6003      0.00000
     39       0.3049      0.00000
     40       0.5739      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1172      0.00000
      3      -0.1189      0.00000
      4       0.0962      0.00000
      5       0.1402      0.00000
      6       0.1528      0.00000
      7       0.1601      0.00000
      8       0.0656      0.00000
      9      -0.3980      0.00000
     10      -0.2615      0.00000
     11       0.8154      0.00000
     12       0.0063      0.00000
     13       0.0395      0.00000
     14      -0.3500      0.00000
     15      -0.0458      0.00000
     16      -0.0769      0.00000
     17       0.2125      0.00000
     18       1.4445      0.00000
     19      -0.6390      0.00000
     20      -0.5971      0.00000
     21      -0.4478      0.00000
     22      -0.0628      0.00000
     23      -0.3198      0.00000
     24       0.7527      0.00000
     25      -0.9533      0.00000
     26       0.6073      0.00000
     27       0.2640      0.00000
     28       0.4241      0.00000
     29       1.1256      0.00000
     30      -0.3590      0.00000
     31       0.1495      0.00000
     32      -0.3353      0.00000
     33       0.4222      0.00000
     34      -0.5142      0.00000
     35      -0.6562      0.00000
     36       0.8373      0.00000
     37      -0.0005      0.00000
     38      -0.6003      0.00000
     39       0.3049      0.00000
     40       0.5739      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.1171      0.00000
      2      -0.1170      0.00000
      3      -0.1160      0.00000
      4       0.1156      0.00000
      5       0.1336      0.00000
      6       0.1428      0.00000
      7       0.0559      0.00000
      8       0.1656      0.00000
      9      -0.0806      0.00000
     10      -0.0626      0.00000
     11       0.0473      0.00000
     12      -0.3709      0.00000
     13      -0.1842      0.00000
     14       0.2902      0.00000
     15       0.0956      0.00000
     16       0.1483      0.00000
     17       0.2923      0.00000
     18      -0.9544      0.00000
     19       1.5491      0.00000
     20      -0.3330      0.00000
     21       0.5603      0.00000
     22       0.1832      0.00000
     23       0.1410      0.00000
     24      -0.8261      0.00000
     25      -0.1655      0.00000
     26       0.0432      0.00000
     27      -0.2442      0.00000
     28      -0.7029      0.00000
     29      -0.1780      0.00000
     30      -0.1550      0.00000
     31       0.1260      0.00000
     32       0.9817      0.00000
     33       0.3116      0.00000
     34       0.0294      0.00000
     35       1.3909      0.00000
     36      -1.3551      0.00000
     37      -0.0580      0.00000
     38       0.1399      0.00000
     39       0.2130      0.00000
     40       0.0813      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.1208      0.00000
      2      -0.1141      0.00000
      3      -0.1147      0.00000
      4       0.1326      0.00000
      5       0.0809      0.00000
      6       0.0785      0.00000
      7       0.1598      0.00000
      8       0.1608      0.00000
      9       0.1390      0.00000
     10       0.2627      0.00000
     11      -0.7893      0.00000
     12      -0.0068      0.00000
     13      -0.0548      0.00000
     14      -0.0552      0.00000
     15       0.2166      0.00000
     16       0.1932      0.00000
     17      -0.0957      0.00000
     18       0.2915      0.00000
     19       0.0296      0.00000
     20       1.9460      0.00000
     21      -0.2654      0.00000
     22      -0.7704      0.00000
     23      -0.4022      0.00000
     24      -0.0694      0.00000
     25       0.9105      0.00000
     26      -0.6362      0.00000
     27      -0.1961      0.00000
     28      -0.3484      0.00000
     29      -0.6639      0.00000
     30       0.6562      0.00000
     31       0.0701      0.00000
     32      -0.7535      0.00000
     33      -0.7916      0.00000
     34       0.7168      0.00000
     35      -0.5918      0.00000
     36       0.8647      0.00000
     37      -0.0214      0.00000
     38       0.2762      0.00000
     39      -0.0417      0.00000
     40      -0.7497      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1208      0.00000
      2      -0.1141      0.00000
      3      -0.1147      0.00000
      4       0.1326      0.00000
      5       0.0809      0.00000
      6       0.0785      0.00000
      7       0.1598      0.00000
      8       0.1608      0.00000
      9       0.1390      0.00000
     10       0.2627      0.00000
     11      -0.7893      0.00000
     12      -0.0067      0.00000
     13      -0.0548      0.00000
     14      -0.0552      0.00000
     15       0.2166      0.00000
     16       0.1931      0.00000
     17      -0.0957      0.00000
     18       0.2916      0.00000
     19       0.0296      0.00000
     20       1.9460      0.00000
     21      -0.2654      0.00000
     22      -0.7705      0.00000
     23      -0.4022      0.00000
     24      -0.0694      0.00000
     25       0.9104      0.00000
     26      -0.6362      0.00000
     27      -0.1961      0.00000
     28      -0.3484      0.00000
     29      -0.6638      0.00000
     30       0.6562      0.00000
     31       0.0701      0.00000
     32      -0.7535      0.00000
     33      -0.7916      0.00000
     34       0.7168      0.00000
     35      -0.5918      0.00000
     36       0.8647      0.00000
     37      -0.0214      0.00000
     38       0.2762      0.00000
     39      -0.0416      0.00000
     40      -0.7497      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1210      0.00000
      3      -0.1134      0.00000
      4       0.1038      0.00000
      5       0.1313      0.00000
      6       0.1555      0.00000
      7       0.0992      0.00000
      8       0.1237      0.00000
      9      -0.4657      0.00000
     10      -0.0730      0.00000
     11       0.5767      0.00000
     12      -0.2284      0.00000
     13      -0.3187      0.00000
     14       0.2403      0.00000
     15       0.0412      0.00000
     16       0.0359      0.00000
     17       0.3404      0.00000
     18      -1.4343      0.00000
     19       2.1792      0.00000
     20      -0.5921      0.00000
     21       0.4659      0.00000
     22      -0.3112      0.00000
     23       0.0867      0.00000
     24      -0.3813      0.00000
     25      -0.0154      0.00000
     26      -1.0796      0.00000
     27       0.4691      0.00000
     28       0.5874      0.00000
     29      -0.0398      0.00000
     30       0.4603      0.00000
     31       0.1974      0.00000
     32      -0.0976      0.00000
     33       0.5666      0.00000
     34       0.1873      0.00000
     35      -0.6540      0.00000
     36      -0.2634      0.00000
     37       0.2091      0.00000
     38       0.8391      0.00000
     39      -0.7977      0.00000
     40      -0.0880      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1216      0.00000
      3      -0.1132      0.00000
      4       0.1038      0.00000
      5       0.1313      0.00000
      6       0.1561      0.00000
      7       0.1005      0.00000
      8       0.1221      0.00000
      9      -0.3380      0.00000
     10      -0.1956      0.00000
     11       0.5589      0.00000
     12      -0.1275      0.00000
     13      -0.2704      0.00000
     14       0.2179      0.00000
     15      -0.1068      0.00000
     16       0.1072      0.00000
     17       0.1300      0.00000
     18       1.6730      0.00000
     19      -1.1742      0.00000
     20      -0.1818      0.00000
     21      -0.0873      0.00000
     22       0.0603      0.00000
     23      -0.2452      0.00000
     24       0.4654      0.00000
     25       0.4113      0.00000
     26      -0.3663      0.00000
     27      -0.8979      0.00000
     28       0.2689      0.00000
     29       0.6755      0.00000
     30      -0.1979      0.00000
     31       0.4174      0.00000
     32      -0.6520      0.00000
     33       0.0052      0.00000
     34       0.1146      0.00000
     35       0.4580      0.00000
     36      -0.4131      0.00000
     37      -0.1943      0.00000
     38       1.0562      0.00000
     39      -0.1568      0.00000
     40      -0.4508      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1216      0.00000
      3      -0.1132      0.00000
      4       0.1038      0.00000
      5       0.1313      0.00000
      6       0.1561      0.00000
      7       0.1005      0.00000
      8       0.1221      0.00000
      9      -0.3380      0.00000
     10      -0.1956      0.00000
     11       0.5589      0.00000
     12      -0.1275      0.00000
     13      -0.2704      0.00000
     14       0.2179      0.00000
     15      -0.1068      0.00000
     16       0.1072      0.00000
     17       0.1300      0.00000
     18       1.6730      0.00000
     19      -1.1741      0.00000
     20      -0.1817      0.00000
     21      -0.0873      0.00000
     22       0.0603      0.00000
     23      -0.2452      0.00000
     24       0.4654      0.00000
     25       0.4113      0.00000
     26      -0.3663      0.00000
     27      -0.8979      0.00000
     28       0.2689      0.00000
     29       0.6756      0.00000
     30      -0.1979      0.00000
     31       0.4173      0.00000
     32      -0.6520      0.00000
     33       0.0052      0.00000
     34       0.1146      0.00000
     35       0.4580      0.00000
     36      -0.4132      0.00000
     37      -0.1943      0.00000
     38       1.0562      0.00000
     39      -0.1568      0.00000
     40      -0.4508      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1210      0.00000
      3      -0.1134      0.00000
      4       0.1039      0.00000
      5       0.1313      0.00000
      6       0.1555      0.00000
      7       0.0992      0.00000
      8       0.1237      0.00000
      9      -0.4657      0.00000
     10      -0.0730      0.00000
     11       0.5767      0.00000
     12      -0.2284      0.00000
     13      -0.3186      0.00000
     14       0.2403      0.00000
     15       0.0412      0.00000
     16       0.0359      0.00000
     17       0.3403      0.00000
     18      -1.4343      0.00000
     19       2.1792      0.00000
     20      -0.5921      0.00000
     21       0.4659      0.00000
     22      -0.3112      0.00000
     23       0.0867      0.00000
     24      -0.3813      0.00000
     25      -0.0154      0.00000
     26      -1.0796      0.00000
     27       0.4691      0.00000
     28       0.5874      0.00000
     29      -0.0398      0.00000
     30       0.4603      0.00000
     31       0.1974      0.00000
     32      -0.0977      0.00000
     33       0.5666      0.00000
     34       0.1873      0.00000
     35      -0.6540      0.00000
     36      -0.2634      0.00000
     37       0.2091      0.00000
     38       0.8391      0.00000
     39      -0.7977      0.00000
     40      -0.0880      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.1210      0.00000
      2      -0.1132      0.00000
      3      -0.1147      0.00000
      4       0.1350      0.00000
      5       0.0859      0.00000
      6       0.0668      0.00000
      7       0.1708      0.00000
      8       0.1531      0.00000
      9       0.6301      0.00000
     10       0.0546      0.00000
     11      -1.1340      0.00000
     12       0.0843      0.00000
     13       0.1230      0.00000
     14      -0.3908      0.00000
     15       0.4446      0.00000
     16       0.0817      0.00000
     17      -0.0920      0.00000
     18       0.7830      0.00000
     19      -0.1584      0.00000
     20       1.8643      0.00000
     21      -0.4935      0.00000
     22      -0.2989      0.00000
     23      -0.4859      0.00000
     24      -0.4870      0.00000
     25      -0.4509      0.00000
     26       1.0006      0.00000
     27       0.2445      0.00000
     28      -1.0858      0.00000
     29      -0.3334      0.00000
     30      -0.6589      0.00000
     31      -0.1951      0.00000
     32       0.7038      0.00000
     33      -0.4717      0.00000
     34      -0.4162      0.00000
     35       0.2719      0.00000
     36       0.6370      0.00000
     37       0.7885      0.00000
     38      -1.4260      0.00000
     39       0.9448      0.00000
     40       0.3033      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1210      0.00000
      2      -0.1132      0.00000
      3      -0.1147      0.00000
      4       0.1350      0.00000
      5       0.0859      0.00000
      6       0.0668      0.00000
      7       0.1708      0.00000
      8       0.1531      0.00000
      9       0.6301      0.00000
     10       0.0546      0.00000
     11      -1.1340      0.00000
     12       0.0843      0.00000
     13       0.1230      0.00000
     14      -0.3908      0.00000
     15       0.4446      0.00000
     16       0.0817      0.00000
     17      -0.0920      0.00000
     18       0.7831      0.00000
     19      -0.1584      0.00000
     20       1.8643      0.00000
     21      -0.4935      0.00000
     22      -0.2989      0.00000
     23      -0.4859      0.00000
     24      -0.4870      0.00000
     25      -0.4509      0.00000
     26       1.0007      0.00000
     27       0.2445      0.00000
     28      -1.0858      0.00000
     29      -0.3333      0.00000
     30      -0.6589      0.00000
     31      -0.1951      0.00000
     32       0.7039      0.00000
     33      -0.4717      0.00000
     34      -0.4162      0.00000
     35       0.2719      0.00000
     36       0.6369      0.00000
     37       0.7885      0.00000
     38      -1.4260      0.00000
     39       0.9448      0.00000
     40       0.3033      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1175      0.00000
      3      -0.1177      0.00000
      4       0.0961      0.00000
      5       0.1392      0.00000
      6       0.1532      0.00000
      7       0.1597      0.00000
      8       0.0660      0.00000
      9      -0.3939      0.00000
     10      -0.2587      0.00000
     11       0.8076      0.00000
     12      -0.0000      0.00000
     13       0.0900      0.00000
     14      -0.3734      0.00000
     15      -0.1031      0.00000
     16      -0.0954      0.00000
     17       0.3111      0.00000
     18      -1.0028      0.00000
     19       2.1448      0.00000
     20      -0.8293      0.00000
     21       0.2624      0.00000
     22      -0.7678      0.00000
     23       0.3063      0.00000
     24      -0.1489      0.00000
     25      -1.4286      0.00000
     26       1.1489      0.00000
     27       0.5613      0.00000
     28       0.3360      0.00000
     29       0.3528      0.00000
     30       0.4252      0.00000
     31      -0.2865      0.00000
     32      -0.0384      0.00000
     33       0.5332      0.00000
     34      -0.1714      0.00000
     35      -0.6696      0.00000
     36       0.0008      0.00000
     37       0.1632      0.00000
     38       0.0898      0.00000
     39      -0.3495      0.00000
     40       0.5594      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1171      0.00000
      2      -0.1162      0.00000
      3      -0.1166      0.00000
      4       0.1153      0.00000
      5       0.1316      0.00000
      6       0.1449      0.00000
      7       0.0559      0.00000
      8       0.1656      0.00000
      9      -0.0729      0.00000
     10      -0.0689      0.00000
     11       0.0301      0.00000
     12      -0.1696      0.00000
     13      -0.3578      0.00000
     14       0.4874      0.00000
     15      -0.0287      0.00000
     16       0.0947      0.00000
     17       0.0418      0.00000
     18       1.2989      0.00000
     19      -1.0514      0.00000
     20       0.3453      0.00000
     21       0.3061      0.00000
     22      -0.3191      0.00000
     23      -0.0273      0.00000
     24       0.2146      0.00000
     25       0.3431      0.00000
     26      -0.1524      0.00000
     27      -0.9478      0.00000
     28      -0.3915      0.00000
     29       0.1191      0.00000
     30      -0.4226      0.00000
     31      -0.0686      0.00000
     32       0.4057      0.00000
     33       0.1538      0.00000
     34       0.3072      0.00000
     35       0.2883      0.00000
     36       0.0817      0.00000
     37       1.1536      0.00000
     38      -1.1353      0.00000
     39       0.4379      0.00000
     40      -0.4490      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1171      0.00000
      2      -0.1162      0.00000
      3      -0.1166      0.00000
      4       0.1154      0.00000
      5       0.1316      0.00000
      6       0.1449      0.00000
      7       0.0559      0.00000
      8       0.1656      0.00000
      9      -0.0729      0.00000
     10      -0.0689      0.00000
     11       0.0301      0.00000
     12      -0.1696      0.00000
     13      -0.3578      0.00000
     14       0.4874      0.00000
     15      -0.0287      0.00000
     16       0.0947      0.00000
     17       0.0418      0.00000
     18       1.2989      0.00000
     19      -1.0514      0.00000
     20       0.3453      0.00000
     21       0.3062      0.00000
     22      -0.3191      0.00000
     23      -0.0273      0.00000
     24       0.2146      0.00000
     25       0.3431      0.00000
     26      -0.1524      0.00000
     27      -0.9478      0.00000
     28      -0.3915      0.00000
     29       0.1191      0.00000
     30      -0.4227      0.00000
     31      -0.0686      0.00000
     32       0.4057      0.00000
     33       0.1538      0.00000
     34       0.3072      0.00000
     35       0.2883      0.00000
     36       0.0817      0.00000
     37       1.1536      0.00000
     38      -1.1353      0.00000
     39       0.4379      0.00000
     40      -0.4490      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1175      0.00000
      3      -0.1177      0.00000
      4       0.0961      0.00000
      5       0.1392      0.00000
      6       0.1532      0.00000
      7       0.1597      0.00000
      8       0.0660      0.00000
      9      -0.3939      0.00000
     10      -0.2587      0.00000
     11       0.8076      0.00000
     12      -0.0000      0.00000
     13       0.0900      0.00000
     14      -0.3734      0.00000
     15      -0.1031      0.00000
     16      -0.0954      0.00000
     17       0.3111      0.00000
     18      -1.0028      0.00000
     19       2.1448      0.00000
     20      -0.8293      0.00000
     21       0.2624      0.00000
     22      -0.7678      0.00000
     23       0.3063      0.00000
     24      -0.1489      0.00000
     25      -1.4286      0.00000
     26       1.1489      0.00000
     27       0.5613      0.00000
     28       0.3360      0.00000
     29       0.3528      0.00000
     30       0.4252      0.00000
     31      -0.2865      0.00000
     32      -0.0384      0.00000
     33       0.5332      0.00000
     34      -0.1714      0.00000
     35      -0.6696      0.00000
     36       0.0008      0.00000
     37       0.1632      0.00000
     38       0.0898      0.00000
     39      -0.3495      0.00000
     40       0.5594      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1137      0.00000
      3      -0.1146      0.00000
      4       0.1325      0.00000
      5       0.0820      0.00000
      6       0.0771      0.00000
      7       0.1598      0.00000
      8       0.1607      0.00000
      9       0.1421      0.00000
     10       0.2492      0.00000
     11      -0.7671      0.00000
     12      -0.1361      0.00000
     13       0.0196      0.00000
     14      -0.1986      0.00000
     15       0.4384      0.00000
     16       0.1603      0.00000
     17       0.0226      0.00000
     18       0.7797      0.00000
     19      -0.3654      0.00000
     20       1.4597      0.00000
     21      -0.6084      0.00000
     22       0.3499      0.00000
     23      -0.6042      0.00000
     24      -0.3993      0.00000
     25       0.7403      0.00000
     26      -0.7236      0.00000
     27      -0.2822      0.00000
     28      -0.4610      0.00000
     29       0.0683      0.00000
     30      -0.2737      0.00000
     31       0.7400      0.00000
     32      -0.2946      0.00000
     33      -0.5018      0.00000
     34      -0.1822      0.00000
     35       0.7860      0.00000
     36      -0.3343      0.00000
     37      -1.2242      0.00000
     38       1.6341      0.00000
     39      -0.0454      0.00000
     40      -0.0052      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1138      0.00000
      3      -0.1146      0.00000
      4       0.1325      0.00000
      5       0.0820      0.00000
      6       0.0771      0.00000
      7       0.1597      0.00000
      8       0.1607      0.00000
      9       0.1421      0.00000
     10       0.2492      0.00000
     11      -0.7671      0.00000
     12      -0.1361      0.00000
     13       0.0196      0.00000
     14      -0.1986      0.00000
     15       0.4384      0.00000
     16       0.1604      0.00000
     17       0.0226      0.00000
     18       0.7797      0.00000
     19      -0.3654      0.00000
     20       1.4597      0.00000
     21      -0.6084      0.00000
     22       0.3499      0.00000
     23      -0.6042      0.00000
     24      -0.3993      0.00000
     25       0.7403      0.00000
     26      -0.7236      0.00000
     27      -0.2822      0.00000
     28      -0.4609      0.00000
     29       0.0683      0.00000
     30      -0.2738      0.00000
     31       0.7401      0.00000
     32      -0.2946      0.00000
     33      -0.5018      0.00000
     34      -0.1822      0.00000
     35       0.7860      0.00000
     36      -0.3343      0.00000
     37      -1.2241      0.00000
     38       1.6341      0.00000
     39      -0.0454      0.00000
     40      -0.0052      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1123      0.00000
      3      -0.1240      0.00000
      4       0.0948      0.00000
      5       0.1539      0.00000
      6       0.1449      0.00000
      7       0.1580      0.00000
      8       0.0638      0.00000
      9      -0.3259      0.00000
     10      -0.2096      0.00000
     11       0.7561      0.00000
     12       0.1718      0.00000
     13       0.2932      0.00000
     14      -0.5781      0.00000
     15      -0.3851      0.00000
     16      -0.1371      0.00000
     17       0.0857     -0.00000
     18      -0.8647      0.00000
     19       2.2201      0.00000
     20      -0.9304      0.00000
     21      -0.2055      0.00000
     22       0.0233      0.00000
     23       0.2397      0.00000
     24      -0.1552      0.00000
     25      -1.0198      0.00000
     26       1.2840      0.00000
     27       0.2408      0.00000
     28       0.1574      0.00000
     29      -0.3077      0.00000
     30       1.0029      0.00000
     31       0.2207      0.00000
     32      -0.3859      0.00000
     33       0.0563      0.00000
     34      -0.5945      0.00000
     35       0.5585      0.00000
     36       0.7635      0.00000
     37      -1.6562      0.00000
     38       1.3766      0.00000
     39      -0.5193      0.00000
     40       0.0020      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.1197      0.00000
      2      -0.1140      0.00000
      3      -0.1165      0.00000
      4       0.1278      0.00000
      5       0.1025      0.00000
      6       0.1183      0.00000
      7       0.1011      0.00000
      8       0.1639      0.00000
      9      -0.0435      0.00000
     10       0.0814      0.00000
     11      -0.2378      0.00000
     12      -0.3016      0.00000
     13      -0.1875      0.00000
     14       0.2434      0.00000
     15       0.2752      0.00000
     16       0.1035      0.00000
     17       0.1195     -0.00000
     18       0.9193      0.00000
     19      -0.9391      0.00000
     20       0.9063      0.00000
     21       0.1249      0.00000
     22      -0.2378      0.00000
     23      -0.3038      0.00000
     24      -0.0068      0.00000
     25       0.4406      0.00000
     26      -0.6495      0.00000
     27      -0.3498      0.00000
     28       0.0233      0.00000
     29       0.1811      0.00000
     30      -0.1006      0.00000
     31       0.1000      0.00000
     32      -0.0704      0.00000
     33      -0.0734      0.00000
     34       0.1094      0.00000
     35      -0.2672      0.00000
     36      -0.1302      0.00000
     37       0.9731      0.00000
     38      -0.8934      0.00000
     39       0.3170      0.00000
     40       0.1277      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1197      0.00000
      2      -0.1140      0.00000
      3      -0.1165      0.00000
      4       0.1278      0.00000
      5       0.1025      0.00000
      6       0.1182      0.00000
      7       0.1011      0.00000
      8       0.1640      0.00000
      9      -0.0435      0.00000
     10       0.0814      0.00000
     11      -0.2378      0.00000
     12      -0.3016      0.00000
     13      -0.1875      0.00000
     14       0.2434      0.00000
     15       0.2752      0.00000
     16       0.1036      0.00000
     17       0.1195     -0.00000
     18       0.9193      0.00000
     19      -0.9391      0.00000
     20       0.9063      0.00000
     21       0.1249      0.00000
     22      -0.2378      0.00000
     23      -0.3038      0.00000
     24      -0.0068      0.00000
     25       0.4406      0.00000
     26      -0.6495      0.00000
     27      -0.3498      0.00000
     28       0.0232      0.00000
     29       0.1811      0.00000
     30      -0.1006      0.00000
     31       0.1001      0.00000
     32      -0.0704      0.00000
     33      -0.0734      0.00000
     34       0.1094      0.00000
     35      -0.2672      0.00000
     36      -0.1302      0.00000
     37       0.9731      0.00000
     38      -0.8934      0.00000
     39       0.3170      0.00000
     40       0.1277      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1231      0.00000
      2      -0.1154      0.00000
      3      -0.1130      0.00000
      4       0.1190      0.00000
      5       0.0869      0.00000
      6       0.0814      0.00000
      7       0.1736      0.00000
      8       0.1537      0.00000
      9       0.0110      0.00000
     10       0.2251      0.00000
     11      -0.6119      0.00000
     12      -0.2954      0.00000
     13      -0.4077      0.00000
     14       0.2919      0.00000
     15      -0.0296      0.00000
     16       0.1136      0.00000
     17       0.7985      0.00000
     18       0.5821      0.00000
     19      -0.2069      0.00000
     20       1.2398      0.00000
     21      -0.3653      0.00000
     22       0.5040      0.00000
     23      -1.1545      0.00000
     24      -0.5019      0.00000
     25      -0.5762      0.00000
     26      -0.3680      0.00000
     27      -0.2363      0.00000
     28       0.3344      0.00000
     29       0.1875      0.00000
     30       1.7282      0.00000
     31       0.3632      0.00000
     32       0.2993      0.00000
     33      -1.3298      0.00000
     34      -0.9853      0.00000
     35       0.6334      0.00000
     36       0.0535      0.00000
     37       0.0606      0.00000
     38      -0.3897      0.00000
     39      -0.1444      0.00000
     40       0.6057      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1146      0.00000
      3      -0.1229      0.00000
      4       0.1208      0.00000
      5       0.1385      0.00000
      6       0.1358      0.00000
      7       0.0998      0.00000
      8       0.1227      0.00000
      9      -0.2368      0.00000
     10      -0.1225      0.00000
     11       0.5109      0.00000
     12       0.0303      0.00000
     13       0.2850      0.00000
     14      -0.4265      0.00000
     15       0.0181      0.00000
     16      -0.0790      0.00000
     17      -0.2130      0.00000
     18      -0.1218      0.00000
     19       0.5416      0.00000
     20      -0.2534      0.00000
     21       0.3181      0.00000
     22      -0.4899      0.00000
     23       0.1653      0.00000
     24       0.0488      0.00000
     25       0.1769      0.00000
     26       0.4250      0.00000
     27       0.3378      0.00000
     28      -0.1671      0.00000
     29       0.0280      0.00000
     30      -0.7045      0.00000
     31       0.0298      0.00000
     32      -0.1235      0.00000
     33       0.6405      0.00000
     34       0.6309      0.00000
     35      -0.2633      0.00000
     36       0.0157      0.00000
     37      -0.1703      0.00000
     38      -0.0142      0.00000
     39       0.0452      0.00000
     40      -0.1773      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1146      0.00000
      3      -0.1229      0.00000
      4       0.1208      0.00000
      5       0.1385      0.00000
      6       0.1358      0.00000
      7       0.0998      0.00000
      8       0.1227      0.00000
      9      -0.2368      0.00000
     10      -0.1225      0.00000
     11       0.5109      0.00000
     12       0.0303      0.00000
     13       0.2850      0.00000
     14      -0.4265      0.00000
     15       0.0181      0.00000
     16      -0.0791      0.00000
     17      -0.2130      0.00000
     18      -0.1218      0.00000
     19       0.5416      0.00000
     20      -0.2534      0.00000
     21       0.3180      0.00000
     22      -0.4899      0.00000
     23       0.1653      0.00000
     24       0.0488      0.00000
     25       0.1769      0.00000
     26       0.4250      0.00000
     27       0.3378      0.00000
     28      -0.1671      0.00000
     29       0.0279      0.00000
     30      -0.7045      0.00000
     31       0.0298      0.00000
     32      -0.1235      0.00000
     33       0.6405      0.00000
     34       0.6309      0.00000
     35      -0.2633      0.00000
     36       0.0157      0.00000
     37      -0.1703      0.00000
     38      -0.0142      0.00000
     39       0.0452      0.00000
     40      -0.1774      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1224      0.00000
      2      -0.1153      0.00000
      3      -0.1135      0.00000
      4       0.1262      0.00000
      5       0.0770      0.00000
      6       0.0882      0.00000
      7       0.1664      0.00000
      8       0.1562      0.00000
      9       0.0854      0.00000
     10       0.2883      0.00000
     11      -0.8140      0.00000
     12      -0.1993      0.00000
     13      -0.0279      0.00000
     14      -0.2324      0.00000
     15       0.5143      0.00000
     16      -0.0849      0.00000
     17       0.5573      0.00000
     18       0.5886      0.00000
     19      -0.0882      0.00000
     20       1.2218      0.00000
     21      -0.2166      0.00000
     22       0.4098      0.00000
     23      -0.4988      0.00000
     24      -1.1241      0.00000
     25      -0.6306      0.00000
     26      -0.0663      0.00000
     27      -0.2551      0.00000
     28       0.0786      0.00000
     29       0.5878      0.00000
     30      -0.1315      0.00000
     31      -0.3897      0.00000
     32       0.8577      0.00000
     33       0.4141      0.00000
     34      -0.0651      0.00000
     35       0.6234      0.00000
     36      -1.2469      0.00000
     37      -0.3431      0.00000
     38       0.2023      0.00000
     39       0.2046      0.00000
     40       0.2621      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.1158      0.00000
      2      -0.1139      0.00000
      3      -0.1238      0.00000
      4       0.1095      0.00000
      5       0.1437      0.00000
      6       0.1377      0.00000
      7       0.1478      0.00000
      8       0.0789      0.00000
      9      -0.3278      0.00000
     10      -0.2118      0.00000
     11       0.7571      0.00000
     12       0.0333      0.00000
     13       0.3575      0.00000
     14      -0.5191      0.00000
     15      -0.4669      0.00000
     16      -0.0687      0.00000
     17       0.2262      0.00000
     18       0.3863      0.00000
     19      -0.0378      0.00000
     20      -0.3178      0.00000
     21       0.2789      0.00000
     22      -0.5812      0.00000
     23      -0.4880      0.00000
     24       0.4225      0.00000
     25       1.2336      0.00000
     26      -0.8407      0.00000
     27       0.6842      0.00000
     28       0.5774      0.00000
     29       0.2033      0.00000
     30      -0.0099      0.00000
     31      -0.4454      0.00000
     32      -0.7987      0.00000
     33       0.8988      0.00000
     34      -0.3071      0.00000
     35      -0.0213      0.00000
     36       0.7337      0.00000
     37       0.2045      0.00000
     38      -0.6701      0.00000
     39      -0.4275      0.00000
     40       0.0474      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1157      0.00000
      2      -0.1139      0.00000
      3      -0.1238      0.00000
      4       0.1095      0.00000
      5       0.1437      0.00000
      6       0.1377      0.00000
      7       0.1478      0.00000
      8       0.0789      0.00000
      9      -0.3278      0.00000
     10      -0.2118      0.00000
     11       0.7571      0.00000
     12       0.0333      0.00000
     13       0.3575      0.00000
     14      -0.5191      0.00000
     15      -0.4669      0.00000
     16      -0.0687      0.00000
     17       0.2263      0.00000
     18       0.3863      0.00000
     19      -0.0378      0.00000
     20      -0.3178      0.00000
     21       0.2788      0.00000
     22      -0.5812      0.00000
     23      -0.4880      0.00000
     24       0.4225      0.00000
     25       1.2336      0.00000
     26      -0.8407      0.00000
     27       0.6842      0.00000
     28       0.5774      0.00000
     29       0.2033      0.00000
     30      -0.0099      0.00000
     31      -0.4454      0.00000
     32      -0.7987      0.00000
     33       0.8988      0.00000
     34      -0.3071      0.00000
     35      -0.0213      0.00000
     36       0.7337      0.00000
     37       0.2045      0.00000
     38      -0.6701      0.00000
     39      -0.4274      0.00000
     40       0.0474      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1224      0.00000
      2      -0.1153      0.00000
      3      -0.1135      0.00000
      4       0.1263      0.00000
      5       0.0770      0.00000
      6       0.0882      0.00000
      7       0.1664      0.00000
      8       0.1563      0.00000
      9       0.0854      0.00000
     10       0.2883      0.00000
     11      -0.8140      0.00000
     12      -0.1993      0.00000
     13      -0.0279      0.00000
     14      -0.2324      0.00000
     15       0.5142      0.00000
     16      -0.0849      0.00000
     17       0.5574      0.00000
     18       0.5886      0.00000
     19      -0.0882      0.00000
     20       1.2218      0.00000
     21      -0.2166      0.00000
     22       0.4098      0.00000
     23      -0.4988      0.00000
     24      -1.1241      0.00000
     25      -0.6306      0.00000
     26      -0.0663      0.00000
     27      -0.2551      0.00000
     28       0.0786      0.00000
     29       0.5878      0.00000
     30      -0.1315      0.00000
     31      -0.3897      0.00000
     32       0.8577      0.00000
     33       0.4141      0.00000
     34      -0.0651      0.00000
     35       0.6234      0.00000
     36      -1.2469      0.00000
     37      -0.3431      0.00000
     38       0.2023      0.00000
     39       0.2046      0.00000
     40       0.2625      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1      -0.1169      0.00000
      2      -0.1153      0.00000
      3      -0.1207      0.00000
      4       0.1181      0.00000
      5       0.1502      0.00000
      6       0.1274      0.00000
      7       0.0610      0.00000
      8       0.1602      0.00000
      9      -0.1798      0.00000
     10      -0.1057      0.00000
     11       0.3077      0.00000
     12      -0.0681      0.00000
     13      -0.6508      0.00000
     14       0.7379      0.00000
     15       0.0018      0.00000
     16       0.2187      0.00000
     17      -0.4146      0.00000
     18      -0.4499      0.00000
     19       1.0461      0.00000
     20      -0.0981      0.00000
     21       0.0973      0.00000
     22      -0.2976      0.00000
     23       0.2728      0.00000
     24       0.3387      0.00000
     25      -0.1293      0.00000
     26       0.4481      0.00000
     27      -0.1677      0.00000
     28      -0.7915      0.00000
     29      -0.4359      0.00000
     30       0.6038      0.00000
     31       0.1123      0.00000
     32       0.1508      0.00000
     33      -1.1033      0.00000
     34       0.2205      0.00000
     35      -0.1952      0.00000
     36       0.4545      0.00000
     37       0.0243      0.00000
     38       0.8463      0.00000
     39       0.1857      0.00000
     40      -0.4711      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1169      0.00000
      2      -0.1153      0.00000
      3      -0.1207      0.00000
      4       0.1180      0.00000
      5       0.1503      0.00000
      6       0.1274      0.00000
      7       0.0610      0.00000
      8       0.1602      0.00000
      9      -0.1798      0.00000
     10      -0.1057      0.00000
     11       0.3077      0.00000
     12      -0.0681      0.00000
     13      -0.6508      0.00000
     14       0.7379      0.00000
     15       0.0018      0.00000
     16       0.2186      0.00000
     17      -0.4146      0.00000
     18      -0.4499      0.00000
     19       1.0461      0.00000
     20      -0.0981      0.00000
     21       0.0973      0.00000
     22      -0.2976      0.00000
     23       0.2728      0.00000
     24       0.3387      0.00000
     25      -0.1294      0.00000
     26       0.4481      0.00000
     27      -0.1677      0.00000
     28      -0.7915      0.00000
     29      -0.4359      0.00000
     30       0.6038      0.00000
     31       0.1123      0.00000
     32       0.1508      0.00000
     33      -1.1033      0.00000
     34       0.2205      0.00000
     35      -0.1952      0.00000
     36       0.4545      0.00000
     37       0.0243      0.00000
     38       0.8463      0.00000
     39       0.1857      0.00000
     40      -0.4710      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1214      0.00000
      2      -0.1145      0.00000
      3      -0.1150      0.00000
      4       0.1341      0.00000
      5       0.0801      0.00000
      6       0.0790      0.00000
      7       0.1599      0.00000
      8       0.1607      0.00000
      9       0.1231      0.00000
     10       0.2835      0.00000
     11      -0.7681      0.00000
     12      -0.2174      0.00000
     13       0.0243      0.00000
     14      -0.3012      0.00000
     15       0.4374      0.00000
     16       0.1605      0.00000
     17       0.4517      0.00000
     18       0.1958      0.00000
     19       0.2686      0.00000
     20       0.7655      0.00000
     21       0.0545      0.00000
     22       0.4075      0.00000
     23      -0.0042      0.00000
     24      -1.3515      0.00000
     25      -0.3650      0.00000
     26      -0.3865      0.00000
     27      -0.1275      0.00000
     28      -0.2012      0.00000
     29       0.1223      0.00000
     30       0.3503      0.00000
     31      -0.4910      0.00000
     32       0.2386      0.00000
     33       0.3683      0.00000
     34       0.5750      0.00000
     35       0.7974      0.00000
     36      -0.8854      0.00000
     37      -0.8349      0.00000
     38       0.9598      0.00000
     39      -0.6015      0.00000
     40       0.1947      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1178      0.00000
      3      -0.1193      0.00000
      4       0.0965      0.00000
      5       0.1403      0.00000
      6       0.1538      0.00000
      7       0.1597      0.00000
      8       0.0662      0.00000
      9      -0.3949      0.00000
     10      -0.2733      0.00000
     11       0.8256      0.00000
     12       0.0725      0.00000
     13      -0.1626      0.00000
     14      -0.1568      0.00000
     15      -0.1532      0.00000
     16      -0.0947      0.00000
     17       0.2559      0.00000
     18       1.2477      0.00000
     19      -0.9226      0.00000
     20      -0.0766      0.00000
     21       0.0857      0.00000
     22      -1.1253      0.00000
     23      -0.2969      0.00000
     24       0.7255      0.00000
     25       1.1456      0.00000
     26      -0.7628      0.00000
     27       0.5147      0.00000
     28       0.6738      0.00000
     29       0.1934      0.00000
     30      -0.3345      0.00000
     31       0.0392      0.00000
     32       0.0655      0.00000
     33      -0.1279      0.00000
     34      -0.0208      0.00000
     35      -0.8093      0.00000
     36       1.0890      0.00000
     37      -0.2100      0.00000
     38      -0.6390      0.00000
     39       0.0717      0.00000
     40       0.2541      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1178      0.00000
      3      -0.1193      0.00000
      4       0.0965      0.00000
      5       0.1403      0.00000
      6       0.1539      0.00000
      7       0.1597      0.00000
      8       0.0662      0.00000
      9      -0.3949      0.00000
     10      -0.2733      0.00000
     11       0.8256      0.00000
     12       0.0725      0.00000
     13      -0.1626      0.00000
     14      -0.1568      0.00000
     15      -0.1532      0.00000
     16      -0.0947      0.00000
     17       0.2560      0.00000
     18       1.2477      0.00000
     19      -0.9226      0.00000
     20      -0.0766      0.00000
     21       0.0857      0.00000
     22      -1.1253      0.00000
     23      -0.2969      0.00000
     24       0.7255      0.00000
     25       1.1456      0.00000
     26      -0.7628      0.00000
     27       0.5147      0.00000
     28       0.6738      0.00000
     29       0.1934      0.00000
     30      -0.3345      0.00000
     31       0.0392      0.00000
     32       0.0655      0.00000
     33      -0.1279      0.00000
     34      -0.0207      0.00000
     35      -0.8093      0.00000
     36       1.0890      0.00000
     37      -0.2100      0.00000
     38      -0.6390      0.00000
     39       0.0717      0.00000
     40       0.2544      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.1214      0.00000
      2      -0.1145      0.00000
      3      -0.1150      0.00000
      4       0.1341      0.00000
      5       0.0801      0.00000
      6       0.0790      0.00000
      7       0.1599      0.00000
      8       0.1607      0.00000
      9       0.1231      0.00000
     10       0.2835      0.00000
     11      -0.7681      0.00000
     12      -0.2174      0.00000
     13       0.0243      0.00000
     14      -0.3012      0.00000
     15       0.4374      0.00000
     16       0.1605      0.00000
     17       0.4517      0.00000
     18       0.1958      0.00000
     19       0.2686      0.00000
     20       0.7655      0.00000
     21       0.0545      0.00000
     22       0.4075      0.00000
     23      -0.0042      0.00000
     24      -1.3515      0.00000
     25      -0.3649      0.00000
     26      -0.3865      0.00000
     27      -0.1275      0.00000
     28      -0.2012      0.00000
     29       0.1223      0.00000
     30       0.3502      0.00000
     31      -0.4910      0.00000
     32       0.2386      0.00000
     33       0.3683      0.00000
     34       0.5750      0.00000
     35       0.7974      0.00000
     36      -0.8854      0.00000
     37      -0.8349      0.00000
     38       0.9599      0.00000
     39      -0.6015      0.00000
     40       0.1944      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1172      0.00000
      3      -0.1167      0.00000
      4       0.1152      0.00000
      5       0.1338      0.00000
      6       0.1445      0.00000
      7       0.0565      0.00000
      8       0.1654      0.00000
      9      -0.0738      0.00000
     10      -0.0643      0.00000
     11       0.0159      0.00000
     12      -0.1206      0.00000
     13      -0.1919      0.00000
     14       0.4010      0.00000
     15      -0.1390      0.00000
     16       0.1562      0.00000
     17      -0.1792      0.00000
     18      -0.6358      0.00000
     19       1.7673      0.00000
     20       0.0289      0.00000
     21      -0.4125      0.00000
     22       0.3259      0.00000
     23      -0.2045      0.00000
     24       0.0977      0.00000
     25      -0.6397      0.00000
     26       0.7588      0.00000
     27       0.0826      0.00000
     28      -0.9685      0.00000
     29      -0.2233      0.00000
     30      -0.3550      0.00000
     31       0.8612      0.00000
     32      -0.3774      0.00000
     33      -0.3157      0.00000
     34      -0.0330      0.00000
     35       0.1595      0.00000
     36       0.0511      0.00000
     37       1.0452      0.00000
     38      -0.5484      0.00000
     39       0.5113      0.00000
     40      -0.0538      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1172      0.00000
      3      -0.1167      0.00000
      4       0.1152      0.00000
      5       0.1338      0.00000
      6       0.1446      0.00000
      7       0.0565      0.00000
      8       0.1654      0.00000
      9      -0.0738      0.00000
     10      -0.0643      0.00000
     11       0.0159      0.00000
     12      -0.1206      0.00000
     13      -0.1919      0.00000
     14       0.4010      0.00000
     15      -0.1390      0.00000
     16       0.1562      0.00000
     17      -0.1792      0.00000
     18      -0.6358      0.00000
     19       1.7673      0.00000
     20       0.0289      0.00000
     21      -0.4125      0.00000
     22       0.3259      0.00000
     23      -0.2045      0.00000
     24       0.0977      0.00000
     25      -0.6398      0.00000
     26       0.7588      0.00000
     27       0.0826      0.00000
     28      -0.9685      0.00000
     29      -0.2232      0.00000
     30      -0.3550      0.00000
     31       0.8612      0.00000
     32      -0.3774      0.00000
     33      -0.3157      0.00000
     34      -0.0330      0.00000
     35       0.1595      0.00000
     36       0.0511      0.00000
     37       1.0452      0.00000
     38      -0.5484      0.00000
     39       0.5113      0.00000
     40      -0.0537      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1195      0.00000
      2      -0.1167      0.00000
      3      -0.1144      0.00000
      4       0.1285      0.00000
      5       0.1001      0.00000
      6       0.1163      0.00000
      7       0.1041      0.00000
      8       0.1646      0.00000
      9       0.0083      0.00000
     10       0.1056      0.00000
     11      -0.2989      0.00000
     12      -0.3044      0.00000
     13      -0.0827      0.00000
     14      -0.0313      0.00000
     15       0.2638      0.00000
     16       0.0745      0.00000
     17       0.5676      0.00000
     18      -0.8846      0.00000
     19       1.5956      0.00000
     20      -0.0991      0.00000
     21       0.1419      0.00000
     22       0.4668      0.00000
     23       0.2180      0.00000
     24      -1.3419      0.00000
     25      -0.5682      0.00000
     26       0.2737      0.00000
     27      -1.0475      0.00000
     28       0.7262      0.00000
     29       0.1673      0.00000
     30       0.8739      0.00000
     31      -0.3709      0.00000
     32      -0.3123      0.00000
     33       0.4227      0.00000
     34       0.4094      0.00000
     35       0.5017      0.00000
     36      -0.5925      0.00000
     37      -0.3081      0.00000
     38      -0.0244      0.00000
     39      -0.4335      0.00000
     40       0.2392      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1226      0.00000
      3      -0.1142      0.00000
      4       0.0884      0.00000
      5       0.1420      0.00000
      6       0.1546      0.00000
      7       0.1700      0.00000
      8       0.0600      0.00000
      9      -0.2558      0.00000
     10      -0.3145      0.00000
     11       0.5626      0.00000
     12       0.0599      0.00000
     13      -0.1171      0.00000
     14      -0.1866      0.00000
     15       0.2700      0.00000
     16      -0.2355      0.00000
     17       0.1588      0.00000
     18       1.1954      0.00000
     19      -0.6589      0.00000
     20       0.2779      0.00000
     21      -0.2252      0.00000
     22      -1.3589      0.00000
     23       0.1994      0.00000
     24       0.6621      0.00000
     25       0.5736      0.00000
     26      -0.7120      0.00000
     27       0.2493      0.00000
     28       0.1817      0.00000
     29       0.6403      0.00000
     30      -0.8353      0.00000
     31       0.2827      0.00000
     32       0.3468      0.00000
     33      -0.5847      0.00000
     34       0.6061      0.00000
     35      -0.8436      0.00000
     36       0.3153      0.00000
     37       0.6046      0.00000
     38       0.3475      0.00000
     39      -0.0483      0.00000
     40      -0.6194      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1226      0.00000
      3      -0.1142      0.00000
      4       0.0884      0.00000
      5       0.1420      0.00000
      6       0.1546      0.00000
      7       0.1700      0.00000
      8       0.0600      0.00000
      9      -0.2558      0.00000
     10      -0.3145      0.00000
     11       0.5626      0.00000
     12       0.0599      0.00000
     13      -0.1171      0.00000
     14      -0.1866      0.00000
     15       0.2700      0.00000
     16      -0.2355      0.00000
     17       0.1588      0.00000
     18       1.1954      0.00000
     19      -0.6589      0.00000
     20       0.2779      0.00000
     21      -0.2252      0.00000
     22      -1.3589      0.00000
     23       0.1994      0.00000
     24       0.6621      0.00000
     25       0.5736      0.00000
     26      -0.7121      0.00000
     27       0.2493      0.00000
     28       0.1817      0.00000
     29       0.6403      0.00000
     30      -0.8353      0.00000
     31       0.2827      0.00000
     32       0.3468      0.00000
     33      -0.5847      0.00000
     34       0.6061      0.00000
     35      -0.8436      0.00000
     36       0.3153      0.00000
     37       0.6046      0.00000
     38       0.3475      0.00000
     39      -0.0483      0.00000
     40      -0.6194      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1195      0.00000
      2      -0.1167      0.00000
      3      -0.1144      0.00000
      4       0.1286      0.00000
      5       0.1001      0.00000
      6       0.1163      0.00000
      7       0.1041      0.00000
      8       0.1646      0.00000
      9       0.0083      0.00000
     10       0.1056      0.00000
     11      -0.2989      0.00000
     12      -0.3044      0.00000
     13      -0.0827      0.00000
     14      -0.0313      0.00000
     15       0.2638      0.00000
     16       0.0745      0.00000
     17       0.5676      0.00000
     18      -0.8846      0.00000
     19       1.5956      0.00000
     20      -0.0991      0.00000
     21       0.1419      0.00000
     22       0.4668      0.00000
     23       0.2180      0.00000
     24      -1.3419      0.00000
     25      -0.5683      0.00000
     26       0.2737      0.00000
     27      -1.0475      0.00000
     28       0.7262      0.00000
     29       0.1674      0.00000
     30       0.8739      0.00000
     31      -0.3709      0.00000
     32      -0.3123      0.00000
     33       0.4227      0.00000
     34       0.4094      0.00000
     35       0.5017      0.00000
     36      -0.5925      0.00000
     37      -0.3081      0.00000
     38      -0.0244      0.00000
     39      -0.4334      0.00000
     40       0.2392      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.1201      0.00000
      2      -0.1160      0.00000
      3      -0.1148      0.00000
      4       0.1260      0.00000
      5       0.1030      0.00000
      6       0.1237      0.00000
      7       0.0966      0.00000
      8       0.1649      0.00000
      9       0.0257      0.00000
     10       0.1119      0.00000
     11      -0.3548      0.00000
     12      -0.0544      0.00000
     13      -0.0194      0.00000
     14       0.0093      0.00000
     15      -0.3348      0.00000
     16       0.5200      0.00000
     17      -0.1145      0.00000
     18       0.7016      0.00000
     19       0.3744      0.00000
     20       0.5733      0.00000
     21      -0.6726      0.00000
     22       0.4779      0.00000
     23      -1.0095      0.00000
     24       0.2588      0.00000
     25      -0.1977      0.00000
     26       0.2416      0.00000
     27       0.2953      0.00000
     28      -0.5298      0.00000
     29      -0.6163      0.00000
     30       0.3398      0.00000
     31      -0.1461      0.00000
     32      -0.1007      0.00000
     33       0.3981      0.00000
     34      -0.8003      0.00000
     35       0.6189      0.00000
     36       0.2074      0.00000
     37       0.2444      0.00000
     38      -0.4161      0.00000
     39       0.2651      0.00000
     40       0.4343      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1201      0.00000
      2      -0.1160      0.00000
      3      -0.1148      0.00000
      4       0.1260      0.00000
      5       0.1030      0.00000
      6       0.1237      0.00000
      7       0.0966      0.00000
      8       0.1648      0.00000
      9       0.0257      0.00000
     10       0.1119      0.00000
     11      -0.3548      0.00000
     12      -0.0544      0.00000
     13      -0.0194      0.00000
     14       0.0093      0.00000
     15      -0.3347      0.00000
     16       0.5200      0.00000
     17      -0.1145      0.00000
     18       0.7016      0.00000
     19       0.3743      0.00000
     20       0.5733      0.00000
     21      -0.6727      0.00000
     22       0.4779      0.00000
     23      -1.0095      0.00000
     24       0.2588      0.00000
     25      -0.1977      0.00000
     26       0.2416      0.00000
     27       0.2953      0.00000
     28      -0.5298      0.00000
     29      -0.6163      0.00000
     30       0.3398      0.00000
     31      -0.1461      0.00000
     32      -0.1007      0.00000
     33       0.3981      0.00000
     34      -0.8003      0.00000
     35       0.6188      0.00000
     36       0.2074      0.00000
     37       0.2443      0.00000
     38      -0.4161      0.00000
     39       0.2651      0.00000
     40       0.4344      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1217      0.00000
      3      -0.1139      0.00000
      4       0.0871      0.00000
      5       0.1425      0.00000
      6       0.1539      0.00000
      7       0.1704      0.00000
      8       0.0600      0.00000
      9      -0.2846      0.00000
     10      -0.2840      0.00000
     11       0.5783      0.00000
     12      -0.2616      0.00000
     13       0.0453      0.00000
     14      -0.2084      0.00000
     15       0.1507      0.00000
     16      -0.0453      0.00000
     17       0.5617      0.00000
     18      -1.1741      0.00000
     19       2.0886      0.00000
     20      -0.5616      0.00000
     21      -0.1621      0.00000
     22       0.5969      0.00000
     23       0.3527      0.00000
     24      -1.4550      0.00000
     25      -0.4775      0.00000
     26      -0.4263      0.00000
     27       0.6959      0.00000
     28       0.6475      0.00000
     29      -0.7178      0.00000
     30       0.5566      0.00000
     31       0.5779      0.00000
     32      -0.1144      0.00000
     33       0.5274      0.00000
     34       1.1267      0.00000
     35      -0.0014      0.00000
     36      -0.1521      0.00000
     37      -0.2950      0.00000
     38      -0.2393      0.00000
     39      -1.1155      0.00000
     40       0.1464      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.1195      0.00000
      2      -0.1162      0.00000
      3      -0.1144      0.00000
      4       0.1268      0.00000
      5       0.1020      0.00000
      6       0.1195      0.00000
      7       0.1001      0.00000
      8       0.1649      0.00000
      9       0.0377      0.00000
     10       0.0887      0.00000
     11      -0.3380      0.00000
     12       0.0370      0.00000
     13      -0.2323      0.00000
     14       0.0526      0.00000
     15       0.1185      0.00000
     16       0.1169      0.00000
     17      -0.0035      0.00000
     18       1.1919      0.00000
     19      -0.4871      0.00000
     20       0.7168      0.00000
     21      -0.3338      0.00000
     22      -0.5119      0.00000
     23      -0.5160      0.00000
     24       0.6168      0.00000
     25       0.0965      0.00000
     26       0.1888      0.00000
     27      -0.5882      0.00000
     28      -0.3364      0.00000
     29       0.1423      0.00000
     30       0.2120      0.00000
     31      -0.0843      0.00000
     32      -0.0070      0.00000
     33      -0.3701      0.00000
     34      -0.3869      0.00000
     35       0.3077      0.00000
     36       0.0374      0.00000
     37       0.2042      0.00000
     38       0.2438      0.00000
     39       0.2999      0.00000
     40      -0.1275      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1195      0.00000
      2      -0.1162      0.00000
      3      -0.1144      0.00000
      4       0.1268      0.00000
      5       0.1020      0.00000
      6       0.1194      0.00000
      7       0.1001      0.00000
      8       0.1649      0.00000
      9       0.0377      0.00000
     10       0.0887      0.00000
     11      -0.3380      0.00000
     12       0.0370      0.00000
     13      -0.2323      0.00000
     14       0.0526      0.00000
     15       0.1185      0.00000
     16       0.1169      0.00000
     17      -0.0035      0.00000
     18       1.1919      0.00000
     19      -0.4871      0.00000
     20       0.7168      0.00000
     21      -0.3338      0.00000
     22      -0.5119      0.00000
     23      -0.5160      0.00000
     24       0.6168      0.00000
     25       0.0964      0.00000
     26       0.1888      0.00000
     27      -0.5882      0.00000
     28      -0.3364      0.00000
     29       0.1423      0.00000
     30       0.2120      0.00000
     31      -0.0843      0.00000
     32      -0.0070      0.00000
     33      -0.3701      0.00000
     34      -0.3869      0.00000
     35       0.3077      0.00000
     36       0.0374      0.00000
     37       0.2042      0.00000
     38       0.2438      0.00000
     39       0.2999      0.00000
     40      -0.1275      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1223      0.00000
      2      -0.1129      0.00000
      3      -0.1163      0.00000
      4       0.1243      0.00000
      5       0.0815      0.00000
      6       0.0860      0.00000
      7       0.1721      0.00000
      8       0.1501      0.00000
      9       0.2273      0.00000
     10       0.4083      0.00000
     11      -1.2222      0.00000
     12      -0.0861      0.00000
     13      -0.4962      0.00000
     14       0.2106      0.00000
     15       0.3136      0.00000
     16       0.4527      0.00000
     17       0.0963      0.00000
     18       0.8915      0.00000
     19       0.0717      0.00000
     20       1.2997      0.00000
     21      -0.2016      0.00000
     22       0.1412      0.00000
     23      -0.9462      0.00000
     24      -1.0074      0.00000
     25      -0.7520      0.00000
     26       0.1664      0.00000
     27      -0.6114      0.00000
     28       0.5178      0.00000
     29      -0.0492      0.00000
     30      -0.0025      0.00000
     31       0.9945      0.00000
     32      -0.2494      0.00000
     33       0.3659      0.00000
     34      -0.1983      0.00000
     35      -0.4787      0.00000
     36       0.8127      0.00000
     37      -1.2989      0.00000
     38      -0.0148      0.00000
     39       0.2037      0.00000
     40       0.1764      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1183      0.00000
      3      -0.1195      0.00000
      4       0.1143      0.00000
      5       0.1452      0.00000
      6       0.1339      0.00000
      7       0.1000      0.00000
      8       0.1247      0.00000
      9      -0.3070      0.00000
     10      -0.2419      0.00000
     11       0.7152      0.00000
     12      -0.0598      0.00000
     13       0.3363      0.00000
     14      -0.3977      0.00000
     15       0.0324      0.00000
     16      -0.1535      0.00000
     17      -0.0645      0.00000
     18      -0.2046      0.00000
     19       0.4835      0.00000
     20      -0.1927      0.00000
     21       0.2282      0.00000
     22      -0.3571      0.00000
     23       0.0722      0.00000
     24       0.6031      0.00000
     25       0.1273      0.00000
     26       0.0393      0.00000
     27       0.3283      0.00000
     28      -0.3142      0.00000
     29       0.0898      0.00000
     30       0.0425      0.00000
     31      -0.7042      0.00000
     32       0.0745      0.00000
     33      -0.0789      0.00000
     34       0.0163      0.00000
     35       0.2431      0.00000
     36      -0.4247      0.00000
     37       0.7559      0.00000
     38       0.1373      0.00000
     39       0.1632      0.00000
     40       0.2050      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1183      0.00000
      3      -0.1195      0.00000
      4       0.1143      0.00000
      5       0.1453      0.00000
      6       0.1340      0.00000
      7       0.1000      0.00000
      8       0.1247      0.00000
      9      -0.3070      0.00000
     10      -0.2419      0.00000
     11       0.7152      0.00000
     12      -0.0598      0.00000
     13       0.3363      0.00000
     14      -0.3977      0.00000
     15       0.0324      0.00000
     16      -0.1534      0.00000
     17      -0.0646      0.00000
     18      -0.2046      0.00000
     19       0.4835      0.00000
     20      -0.1927      0.00000
     21       0.2282      0.00000
     22      -0.3570      0.00000
     23       0.0723      0.00000
     24       0.6031      0.00000
     25       0.1273      0.00000
     26       0.0393      0.00000
     27       0.3283      0.00000
     28      -0.3142      0.00000
     29       0.0897      0.00000
     30       0.0425      0.00000
     31      -0.7041      0.00000
     32       0.0745      0.00000
     33      -0.0789      0.00000
     34       0.0163      0.00000
     35       0.2431      0.00000
     36      -0.4247      0.00000
     37       0.7559      0.00000
     38       0.1373      0.00000
     39       0.1632      0.00000
     40       0.2050      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1221      0.00000
      2      -0.1131      0.00000
      3      -0.1163      0.00000
      4       0.1286      0.00000
      5       0.0764      0.00000
      6       0.0864      0.00000
      7       0.1710      0.00000
      8       0.1516      0.00000
      9       0.3482      0.00000
     10       0.4331      0.00000
     11      -1.3599      0.00000
     12      -0.0667      0.00000
     13       0.1327      0.00000
     14      -0.5180      0.00000
     15       0.5147      0.00000
     16       0.4984      0.00000
     17      -0.0047      0.00000
     18       0.8837      0.00000
     19      -0.0484      0.00000
     20       1.2590      0.00000
     21      -0.1195      0.00000
     22       0.1832      0.00000
     23      -0.5225      0.00000
     24      -1.2131      0.00000
     25      -0.5039      0.00000
     26      -0.3287      0.00000
     27      -0.3790      0.00000
     28       0.2055      0.00000
     29       0.1749      0.00000
     30       0.0841      0.00000
     31      -0.1762      0.00000
     32      -0.1471      0.00000
     33       0.7909      0.00000
     34      -0.1137      0.00000
     35      -0.0730      0.00000
     36       0.2724      0.00000
     37      -1.2876      0.00000
     38       1.1394      0.00000
     39      -0.1374      0.00000
     40      -0.7378      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1183      0.00000
      3      -0.1194      0.00000
      4       0.1092      0.00000
      5       0.1493      0.00000
      6       0.1342      0.00000
      7       0.1208      0.00000
      8       0.1044      0.00000
      9      -0.3991      0.00000
     10      -0.2831      0.00000
     11       0.8488      0.00000
     12      -0.0391      0.00000
     13      -0.3006      0.00000
     14       0.2290      0.00000
     15      -0.5178      0.00000
     16      -0.2324      0.00000
     17       0.5785      0.00000
     18       0.0910      0.00000
     19       0.1117      0.00000
     20      -0.0789      0.00000
     21       0.1525      0.00000
     22      -0.3955      0.00000
     23      -0.2982      0.00000
     24       0.0601      0.00000
     25       1.0559      0.00000
     26       0.5791      0.00000
     27      -0.4993      0.00000
     28       0.6971      0.00000
     29      -0.2474      0.00000
     30      -0.6733      0.00000
     31      -0.0426      0.00000
     32       0.1141      0.00000
     33       0.0404      0.00000
     34      -0.1834      0.00000
     35       0.1549      0.00000
     36      -0.2854      0.00000
     37       0.5941      0.00000
     38       0.0238      0.00000
     39      -0.3758      0.00000
     40       1.1972      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1183      0.00000
      3      -0.1194      0.00000
      4       0.1092      0.00000
      5       0.1494      0.00000
      6       0.1342      0.00000
      7       0.1208      0.00000
      8       0.1044      0.00000
      9      -0.3991      0.00000
     10      -0.2831      0.00000
     11       0.8488      0.00000
     12      -0.0391      0.00000
     13      -0.3006      0.00000
     14       0.2290      0.00000
     15      -0.5178      0.00000
     16      -0.2324      0.00000
     17       0.5785      0.00000
     18       0.0910      0.00000
     19       0.1117      0.00000
     20      -0.0789      0.00000
     21       0.1525      0.00000
     22      -0.3955      0.00000
     23      -0.2981      0.00000
     24       0.0601      0.00000
     25       1.0559      0.00000
     26       0.5791      0.00000
     27      -0.4993      0.00000
     28       0.6971      0.00000
     29      -0.2474      0.00000
     30      -0.6733      0.00000
     31      -0.0426      0.00000
     32       0.1141      0.00000
     33       0.0404      0.00000
     34      -0.1834      0.00000
     35       0.1549      0.00000
     36      -0.2854      0.00000
     37       0.5941      0.00000
     38       0.0238      0.00000
     39      -0.3758      0.00000
     40       1.1729      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.1221      0.00000
      2      -0.1131      0.00000
      3      -0.1163      0.00000
      4       0.1286      0.00000
      5       0.0764      0.00000
      6       0.0864      0.00000
      7       0.1709      0.00000
      8       0.1516      0.00000
      9       0.3482      0.00000
     10       0.4331      0.00000
     11      -1.3599      0.00000
     12      -0.0667      0.00000
     13       0.1327      0.00000
     14      -0.5180      0.00000
     15       0.5146      0.00000
     16       0.4984      0.00000
     17      -0.0046      0.00000
     18       0.8837      0.00000
     19      -0.0484      0.00000
     20       1.2590      0.00000
     21      -0.1195      0.00000
     22       0.1832      0.00000
     23      -0.5225      0.00000
     24      -1.2131      0.00000
     25      -0.5039      0.00000
     26      -0.3287      0.00000
     27      -0.3790      0.00000
     28       0.2055      0.00000
     29       0.1748      0.00000
     30       0.0841      0.00000
     31      -0.1762      0.00000
     32      -0.1471      0.00000
     33       0.7909      0.00000
     34      -0.1137      0.00000
     35      -0.0730      0.00000
     36       0.2724      0.00000
     37      -1.2876      0.00000
     38       1.1394      0.00000
     39      -0.1374      0.00000
     40      -0.7452      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.1166      0.00000
      2      -0.1182      0.00000
      3      -0.1191      0.00000
      4       0.1116      0.00000
      5       0.1507      0.00000
      6       0.1319      0.00000
      7       0.0809      0.00000
      8       0.1427      0.00000
      9      -0.2630      0.00000
     10      -0.2914      0.00000
     11       0.6473      0.00000
     12      -0.0992      0.00000
     13      -0.3218      0.00000
     14       0.3818      0.00000
     15       0.1546      0.00000
     16      -0.0922      0.00000
     17      -0.2503      0.00000
     18      -0.3207      0.00000
     19       0.9418      0.00000
     20      -0.2640      0.00000
     21       0.0250      0.00000
     22      -0.3184      0.00000
     23       0.2313      0.00000
     24       0.8342      0.00000
     25      -0.5560      0.00000
     26      -0.0847      0.00000
     27       0.8619      0.00000
     28      -1.3262      0.00000
     29       0.5813      0.00000
     30      -0.1393      0.00000
     31       0.1491      0.00000
     32      -0.2612      0.00000
     33      -0.7031      0.00000
     34       0.4863      0.00000
     35      -0.0816      0.00000
     36       0.5562      0.00000
     37       0.7844      0.00000
     38      -0.6829      0.00000
     39       0.6815      0.00000
     40      -0.3352      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1166      0.00000
      2      -0.1182      0.00000
      3      -0.1191      0.00000
      4       0.1116      0.00000
      5       0.1507      0.00000
      6       0.1319      0.00000
      7       0.0809      0.00000
      8       0.1427      0.00000
      9      -0.2630      0.00000
     10      -0.2914      0.00000
     11       0.6473      0.00000
     12      -0.0992      0.00000
     13      -0.3219      0.00000
     14       0.3818      0.00000
     15       0.1546      0.00000
     16      -0.0922      0.00000
     17      -0.2503      0.00000
     18      -0.3207      0.00000
     19       0.9418      0.00000
     20      -0.2640      0.00000
     21       0.0250      0.00000
     22      -0.3184      0.00000
     23       0.2314      0.00000
     24       0.8342      0.00000
     25      -0.5560      0.00000
     26      -0.0847      0.00000
     27       0.8619      0.00000
     28      -1.3262      0.00000
     29       0.5814      0.00000
     30      -0.1393      0.00000
     31       0.1491      0.00000
     32      -0.2612      0.00000
     33      -0.7031      0.00000
     34       0.4863      0.00000
     35      -0.0816      0.00000
     36       0.5562      0.00000
     37       0.7844      0.00000
     38      -0.6830      0.00000
     39       0.6816      0.00000
     40      -0.3717      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.1221      0.00000
      2      -0.1134      0.00000
      3      -0.1157      0.00000
      4       0.1372      0.00000
      5       0.0667      0.00000
      6       0.0857      0.00000
      7       0.1711      0.00000
      8       0.1531      0.00000
      9      -0.2638      0.00000
     10       0.9879      0.00000
     11      -1.1483      0.00000
     12      -0.0944      0.00000
     13      -0.0265      0.00000
     14      -0.3468      0.00000
     15       0.2135      0.00000
     16       0.4159      0.00000
     17       0.4421      0.00000
     18       1.1150      0.00000
     19      -0.5261      0.00000
     20       0.8050      0.00000
     21       0.1075      0.00000
     22       0.3938      0.00000
     23      -0.1200      0.00000
     24      -1.4932      0.00000
     25      -0.7055      0.00000
     26       0.0024      0.00000
     27      -0.2504      0.00000
     28      -0.7866      0.00000
     29       0.5677      0.00000
     30       1.1159      0.00000
     31      -0.2728      0.00000
     32      -0.0741      0.00000
     33       0.0424      0.00000
     34       0.5447      0.00000
     35      -0.5299      0.00000
     36      -0.1444      0.00000
     37       0.7780      0.00000
     38      -1.1961      0.00000
     39      -0.8306      0.00000
     40       0.2734      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1214      0.00000
      3      -0.1149      0.00000
      4       0.1040      0.00000
      5       0.1400      0.00000
      6       0.1495      0.00000
      7       0.1002      0.00000
      8       0.1227      0.00000
      9       0.0263      0.00000
     10      -0.5851      0.00000
     11       0.5805      0.00000
     12      -0.0524      0.00000
     13      -0.1810      0.00000
     14       0.1217      0.00000
     15      -0.0448      0.00000
     16      -0.0886      0.00000
     17       0.1034      0.00000
     18      -0.0276      0.00000
     19       0.7496      0.00000
     20      -0.0239      0.00000
     21      -0.2107      0.00000
     22      -0.4377      0.00000
     23      -0.2222      0.00000
     24       0.4737      0.00000
     25       0.2231      0.00000
     26       0.0210      0.00000
     27       0.1047      0.00000
     28       0.3957      0.00000
     29      -0.3344      0.00000
     30      -0.3621      0.00000
     31       0.0118      0.00000
     32      -0.0277      0.00000
     33      -0.0922      0.00000
     34      -0.2116      0.00000
     35       0.2943      0.00000
     36       0.4065      0.00000
     37      -0.0994      0.00000
     38       0.5836      0.00000
     39       0.6367      0.00000
     40      -0.2569      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1214      0.00000
      3      -0.1149      0.00000
      4       0.1040      0.00000
      5       0.1400      0.00000
      6       0.1495      0.00000
      7       0.1002      0.00000
      8       0.1227      0.00000
      9       0.0262      0.00000
     10      -0.5851      0.00000
     11       0.5805      0.00000
     12      -0.0524      0.00000
     13      -0.1810      0.00000
     14       0.1217      0.00000
     15      -0.0449      0.00000
     16      -0.0886      0.00000
     17       0.1034      0.00000
     18      -0.0276      0.00000
     19       0.7496      0.00000
     20      -0.0239      0.00000
     21      -0.2107      0.00000
     22      -0.4377      0.00000
     23      -0.2222      0.00000
     24       0.4737      0.00000
     25       0.2231      0.00000
     26       0.0210      0.00000
     27       0.1047      0.00000
     28       0.3957      0.00000
     29      -0.3344      0.00000
     30      -0.3621      0.00000
     31       0.0118      0.00000
     32      -0.0277      0.00000
     33      -0.0922      0.00000
     34      -0.2116      0.00000
     35       0.2943      0.00000
     36       0.4065      0.00000
     37      -0.0994      0.00000
     38       0.5836      0.00000
     39       0.6367      0.00000
     40      -0.2570      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -0.1220      0.00000
      2      -0.1129      0.00000
      3      -0.1168      0.00000
      4       0.1257      0.00000
      5       0.0799      0.00000
      6       0.0870      0.00000
      7       0.1720      0.00000
      8       0.1495      0.00000
      9       1.1359      0.00000
     10      -0.2426      0.00000
     11      -1.5518      0.00000
     12      -0.0378      0.00000
     13       0.1846      0.00000
     14      -0.5503      0.00000
     15       0.5296      0.00000
     16       0.2713      0.00000
     17       0.0907      0.00000
     18       0.9971      0.00000
     19       0.1524      0.00000
     20       1.3492      0.00000
     21      -0.2287      0.00000
     22       0.0614      0.00000
     23      -0.7750      0.00000
     24      -1.3025      0.00000
     25       0.1119      0.00000
     26      -0.8111      0.00000
     27      -0.5621      0.00000
     28       0.6004      0.00000
     29      -0.1737      0.00000
     30       1.0206      0.00000
     31      -1.9464      0.00000
     32      -0.6243      0.00000
     33       0.6582      0.00000
     34       2.0122      0.00000
     35      -0.3659      0.00000
     36      -1.4312      0.00000
     37      -0.0539      0.00000
     38       1.6516      0.00000
     39      -0.0063      0.00000
     40       0.2260      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1184      0.00000
      3      -0.1197      0.00000
      4       0.1124      0.00000
      5       0.1475      0.00000
      6       0.1336      0.00000
      7       0.1001      0.00000
      8       0.1252      0.00000
      9      -0.6829      0.00000
     10      -0.0074      0.00000
     11       0.8622      0.00000
     12      -0.0821      0.00000
     13      -0.3885      0.00000
     14       0.3432      0.00000
     15      -0.0004      0.00000
     16      -0.0858      0.00000
     17      -0.0603      0.00000
     18      -0.2342      0.00000
     19       0.4657      0.00000
     20      -0.1780      0.00000
     21       0.1992      0.00000
     22      -0.2997      0.00000
     23       0.0567      0.00000
     24       0.7432      0.00000
     25       0.1192      0.00000
     26       0.1743      0.00000
     27       0.1995      0.00000
     28      -0.4904      0.00000
     29       0.0753      0.00000
     30      -0.9130      0.00000
     31       0.5244      0.00000
     32       0.3615      0.00000
     33      -1.5639      0.00000
     34       0.7643      0.00000
     35       0.2407      0.00000
     36       0.7332      0.00000
     37       0.0911      0.00000
     38      -0.3540      0.00000
     39       0.5261      0.00000
     40      -0.2878      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1184      0.00000
      3      -0.1197      0.00000
      4       0.1124      0.00000
      5       0.1475      0.00000
      6       0.1336      0.00000
      7       0.1001      0.00000
      8       0.1252      0.00000
      9      -0.6829      0.00000
     10      -0.0074      0.00000
     11       0.8622      0.00000
     12      -0.0821      0.00000
     13      -0.3885      0.00000
     14       0.3433      0.00000
     15      -0.0003      0.00000
     16      -0.0858      0.00000
     17      -0.0603      0.00000
     18      -0.2342      0.00000
     19       0.4657      0.00000
     20      -0.1780      0.00000
     21       0.1991      0.00000
     22      -0.2997      0.00000
     23       0.0568      0.00000
     24       0.7432      0.00000
     25       0.1192      0.00000
     26       0.1743      0.00000
     27       0.1995      0.00000
     28      -0.4904      0.00000
     29       0.0753      0.00000
     30      -0.9130      0.00000
     31       0.5244      0.00000
     32       0.3614      0.00000
     33      -1.5638      0.00000
     34       0.7643      0.00000
     35       0.2407      0.00000
     36       0.7332      0.00000
     37       0.0911      0.00000
     38      -0.3540      0.00000
     39       0.5261      0.00000
     40      -0.2878      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1133      0.00000
      3      -0.1263      0.00000
      4       0.1698      0.00000
      5       0.1255      0.00000
      6       0.0813      0.00000
      7       0.1355      0.00000
      8       0.1071      0.00000
      9      -0.1756      0.00000
     10      -0.0239      0.00000
     11       0.3337      0.00000
     12       0.0856      0.00000
     13      -1.2414      0.00000
     14       0.9579      0.00000
     15       0.0651      0.00000
     16      -0.0713      0.00000
     17      -0.0409      0.00000
     18      -0.1336      0.00000
     19      -1.3381      0.00000
     20       1.5152      0.00000
     21      -0.3177      0.00000
     22       0.2297      0.00000
     23      -0.3818      0.00000
     24       0.3700      0.00000
     25       0.1457      0.00000
     26       0.0911      0.00000
     27      -0.0448      0.00000
     28       0.2819      0.00000
     29       0.0530      0.00000
     30      -0.7129      0.00000
     31       1.0463      0.00000
     32      -1.0107      0.00000
     33       1.2281      0.00000
     34       0.0022      0.00000
     35       0.0899      0.00000
     36       0.0750      0.00000
     37       0.1229      0.00000
     38      -0.3059      0.00000
     39       0.2838      0.00000
     40       0.0131      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1135      0.00000
      3      -0.1260      0.00000
      4       0.1430      0.00000
      5       0.1014      0.00000
      6       0.1307      0.00000
      7       0.1318      0.00000
      8       0.1117      0.00000
      9      -0.1814      0.00000
     10      -0.0290      0.00000
     11       0.3411      0.00000
     12       0.4072      0.00000
     13      -0.5942      0.00000
     14      -0.0034      0.00000
     15      -0.0739      0.00000
     16      -0.0925      0.00000
     17      -0.0375      0.00000
     18       0.0129      0.00000
     19      -0.4289      0.00000
     20       0.7598      0.00000
     21      -0.6335      0.00000
     22       0.3095      0.00000
     23       0.3830      0.00000
     24      -0.2494      0.00000
     25       0.1180      0.00000
     26       0.0485      0.00000
     27       0.3246      0.00000
     28       0.1864      0.00000
     29      -0.3860      0.00000
     30      -0.1041      0.00000
     31       0.5810      0.00000
     32       0.6352      0.00000
     33      -0.6511      0.00000
     34       0.0809      0.00000
     35       0.1189      0.00000
     36       0.1979      0.00000
     37       0.0999      0.00000
     38       0.3322      0.00000
     39      -0.1488      0.00000
     40      -0.1676      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1135      0.00000
      3      -0.1260      0.00000
      4       0.1430      0.00000
      5       0.1014      0.00000
      6       0.1307      0.00000
      7       0.1318      0.00000
      8       0.1117      0.00000
      9      -0.1814      0.00000
     10      -0.0290      0.00000
     11       0.3411      0.00000
     12       0.4072      0.00000
     13      -0.5942      0.00000
     14      -0.0035      0.00000
     15      -0.0739      0.00000
     16      -0.0924      0.00000
     17      -0.0375      0.00000
     18       0.0129      0.00000
     19      -0.4289      0.00000
     20       0.7598      0.00000
     21      -0.6335      0.00000
     22       0.3096      0.00000
     23       0.3830      0.00000
     24      -0.2494      0.00000
     25       0.1179      0.00000
     26       0.0485      0.00000
     27       0.3246      0.00000
     28       0.1865      0.00000
     29      -0.3861      0.00000
     30      -0.1040      0.00000
     31       0.5810      0.00000
     32       0.6352      0.00000
     33      -0.6511      0.00000
     34       0.0809      0.00000
     35       0.1189      0.00000
     36       0.1978      0.00000
     37       0.0999      0.00000
     38       0.3322      0.00000
     39      -0.1488      0.00000
     40      -0.1676      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1132      0.00000
      3      -0.1257      0.00000
      4       0.0906      0.00000
      5       0.1617      0.00000
      6       0.1228      0.00000
      7       0.1331      0.00000
      8       0.1101      0.00000
      9      -0.1606      0.00000
     10       0.0025      0.00000
     11       0.2398      0.00000
     12      -0.9949      0.00000
     13       0.6924      0.00000
     14      -0.0889      0.00000
     15       0.3005      0.00000
     16       0.0969      0.00000
     17       0.0832      0.00000
     18      -0.2809      0.00000
     19       1.1339      0.00000
     20      -1.1807      0.00000
     21       0.2644      0.00000
     22      -0.4056      0.00000
     23      -0.2418      0.00000
     24       0.4257      0.00000
     25      -0.0455      0.00000
     26       0.2815      0.00000
     27      -0.4816      0.00000
     28       0.1196      0.00000
     29       1.3532      0.00000
     30       0.3208      0.00000
     31      -0.5397      0.00000
     32      -0.9177      0.00000
     33       1.5169      0.00000
     34      -0.2650      0.00000
     35       0.0474      0.00000
     36      -0.1257      0.00000
     37       0.1377      0.00000
     38      -0.7101      0.00000
     39       0.2256      0.00000
     40       0.2818      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1137      0.00000
      2      -0.1165      0.00000
      3      -0.1227      0.00000
      4       0.1315      0.00000
      5       0.1138      0.00000
      6       0.1354      0.00000
      7       0.1137      0.00000
      8       0.1229      0.00000
      9      -0.1990      0.00000
     10      -0.0562      0.00000
     11       0.3897      0.00000
     12       0.2977      0.00000
     13       0.0728      0.00000
     14      -0.5011      0.00000
     15      -0.1016      0.00000
     16      -0.0837      0.00000
     17      -0.1638      0.00000
     18       0.0768      0.00000
     19      -0.2601      0.00000
     20       0.6710      0.00000
     21      -0.1958      0.00000
     22      -0.2186      0.00000
     23       0.4279      0.00000
     24       0.2118      0.00000
     25      -0.3107      0.00000
     26       0.1875      0.00000
     27       0.2557      0.00000
     28      -0.1422      0.00000
     29      -0.0804      0.00000
     30      -0.1109      0.00000
     31       0.4877      0.00000
     32       0.0011      0.00000
     33       0.2830      0.00000
     34      -0.3272      0.00000
     35       0.0276      0.00000
     36       0.0721      0.00000
     37       0.4731      0.00000
     38       0.0791      0.00000
     39       0.0867      0.00000
     40       0.1633      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1137      0.00000
      2      -0.1165      0.00000
      3      -0.1227      0.00000
      4       0.1315      0.00000
      5       0.1138      0.00000
      6       0.1353      0.00000
      7       0.1137      0.00000
      8       0.1229      0.00000
      9      -0.1990      0.00000
     10      -0.0562      0.00000
     11       0.3897      0.00000
     12       0.2977      0.00000
     13       0.0728      0.00000
     14      -0.5011      0.00000
     15      -0.1016      0.00000
     16      -0.0837      0.00000
     17      -0.1639      0.00000
     18       0.0768      0.00000
     19      -0.2601      0.00000
     20       0.6710      0.00000
     21      -0.1958      0.00000
     22      -0.2185      0.00000
     23       0.4278      0.00000
     24       0.2118      0.00000
     25      -0.3107      0.00000
     26       0.1875      0.00000
     27       0.2557      0.00000
     28      -0.1422      0.00000
     29      -0.0804      0.00000
     30      -0.1109      0.00000
     31       0.4877      0.00000
     32       0.0011      0.00000
     33       0.2830      0.00000
     34      -0.3272      0.00000
     35       0.0276      0.00000
     36       0.0721      0.00000
     37       0.4731      0.00000
     38       0.0791      0.00000
     39       0.0869      0.00000
     40       0.1633      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1238      0.00000
      3      -0.1129      0.00000
      4       0.1076      0.00000
      5       0.1303      0.00000
      6       0.1020      0.00000
      7       0.1445      0.00000
      8       0.1317      0.00000
      9      -0.1055      0.00000
     10       0.0793      0.00000
     11      -0.0763      0.00000
     12      -0.8718      0.00000
     13      -0.2248      0.00000
     14       0.4298      0.00000
     15       0.4475      0.00000
     16       0.1677      0.00000
     17       0.5979      0.00000
     18      -0.2436      0.00000
     19       1.0471      0.00000
     20      -0.7921      0.00000
     21       0.1818      0.00000
     22      -0.0000      0.00000
     23      -0.9222      0.00000
     24      -0.1958      0.00000
     25       0.4239      0.00000
     26       0.0684      0.00000
     27      -0.5545      0.00000
     28       0.7049      0.00000
     29       0.9497      0.00000
     30       0.1156      0.00000
     31      -0.4120      0.00000
     32      -0.1608      0.00000
     33      -0.2017      0.00000
     34       0.8850      0.00000
     35      -0.3499      0.00000
     36       0.1700      0.00000
     37      -0.5549      0.00000
     38      -0.1864      0.00000
     39      -0.4162      0.00000
     40      -0.5939      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1133      0.00000
      3      -0.1225      0.00000
      4       0.1209      0.00000
      5       0.1374      0.00000
      6       0.1356      0.00000
      7       0.0991      0.00000
      8       0.1226      0.00000
      9      -0.2361      0.00000
     10      -0.1227      0.00000
     11       0.5103      0.00000
     12      -0.0533      0.00000
     13       0.4089      0.00000
     14      -0.4468      0.00000
     15      -0.1273      0.00000
     16      -0.0561      0.00000
     17      -0.1254      0.00000
     18       0.0625      0.00000
     19       0.5899      0.00000
     20      -0.4036      0.00000
     21       0.2304      0.00000
     22      -0.3594      0.00000
     23       0.2831      0.00000
     24       0.5880      0.00000
     25      -0.3229      0.00000
     26      -0.3802      0.00000
     27       0.1830      0.00000
     28       0.0066      0.00000
     29       0.2083      0.00000
     30      -0.3656      0.00000
     31       0.1928      0.00000
     32       0.4420      0.00000
     33       0.4347      0.00000
     34      -0.4940      0.00000
     35      -0.2485      0.00000
     36      -0.0446      0.00000
     37       0.1385      0.00000
     38       0.6049      0.00000
     39       0.0529      0.00000
     40       0.2023      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1133      0.00000
      3      -0.1225      0.00000
      4       0.1209      0.00000
      5       0.1373      0.00000
      6       0.1356      0.00000
      7       0.0991      0.00000
      8       0.1226      0.00000
      9      -0.2361      0.00000
     10      -0.1227      0.00000
     11       0.5103      0.00000
     12      -0.0533      0.00000
     13       0.4089      0.00000
     14      -0.4468      0.00000
     15      -0.1273      0.00000
     16      -0.0561      0.00000
     17      -0.1254      0.00000
     18       0.0625      0.00000
     19       0.5899      0.00000
     20      -0.4036      0.00000
     21       0.2304      0.00000
     22      -0.3594      0.00000
     23       0.2830      0.00000
     24       0.5880      0.00000
     25      -0.3229      0.00000
     26      -0.3802      0.00000
     27       0.1830      0.00000
     28       0.0066      0.00000
     29       0.2083      0.00000
     30      -0.3656      0.00000
     31       0.1928      0.00000
     32       0.4420      0.00000
     33       0.4347      0.00000
     34      -0.4940      0.00000
     35      -0.2485      0.00000
     36      -0.0446      0.00000
     37       0.1385      0.00000
     38       0.6048      0.00000
     39       0.0529      0.00000
     40       0.2027      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1224      0.00000
      2      -0.1148      0.00000
      3      -0.1126      0.00000
      4       0.1179      0.00000
      5       0.0878      0.00000
      6       0.0810      0.00000
      7       0.1727      0.00000
      8       0.1538      0.00000
      9       0.0126      0.00000
     10       0.2171      0.00000
     11      -0.6034      0.00000
     12      -0.2039      0.00000
     13      -0.7452      0.00000
     14       0.2703      0.00000
     15       0.5884      0.00000
     16       0.1690      0.00000
     17       0.5620      0.00000
     18       0.0038      0.00000
     19      -0.3738      0.00000
     20       1.9296      0.00000
     21      -0.3139      0.00000
     22      -0.1138      0.00000
     23      -1.1740      0.00000
     24      -0.6389      0.00000
     25       0.3256      0.00000
     26       0.8165      0.00000
     27      -0.4342      0.00000
     28       0.0827      0.00000
     29      -0.1210      0.00000
     30       0.7752      0.00000
     31      -0.2462      0.00000
     32      -0.2294      0.00000
     33      -0.9954      0.00000
     34       1.0568      0.00000
     35       0.2024      0.00000
     36       0.3407      0.00000
     37       0.1978      0.00000
     38      -1.6650      0.00000
     39      -0.5046      0.00000
     40       0.1315      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1125      0.00000
      3      -0.1224      0.00000
      4       0.1144      0.00000
      5       0.1422      0.00000
      6       0.1335      0.00000
      7       0.0993      0.00000
      8       0.1247      0.00000
      9      -0.3104      0.00000
     10      -0.2309      0.00000
     11       0.7088      0.00000
     12      -0.2073      0.00000
     13       0.5829      0.00000
     14      -0.4166      0.00000
     15      -0.1537      0.00000
     16      -0.0402      0.00000
     17      -0.1002      0.00000
     18       0.0605      0.00000
     19       0.5359      0.00000
     20      -0.6915      0.00000
     21       0.5380      0.00000
     22      -0.2109      0.00000
     23       0.0268      0.00000
     24       0.8850      0.00000
     25      -0.1775      0.00000
     26      -0.7839      0.00000
     27      -0.0901      0.00000
     28       0.0904      0.00000
     29      -0.0417      0.00000
     30       0.5013      0.00000
     31      -0.4271      0.00000
     32       0.5919      0.00000
     33       0.5506      0.00000
     34      -0.1167      0.00000
     35      -0.2180      0.00000
     36       0.0373      0.00000
     37       0.7822      0.00000
     38      -0.5205      0.00000
     39      -0.1888      0.00000
     40       0.1400      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1125      0.00000
      3      -0.1224      0.00000
      4       0.1144      0.00000
      5       0.1422      0.00000
      6       0.1335      0.00000
      7       0.0993      0.00000
      8       0.1247      0.00000
      9      -0.3104      0.00000
     10      -0.2309      0.00000
     11       0.7088      0.00000
     12      -0.2073      0.00000
     13       0.5829      0.00000
     14      -0.4165      0.00000
     15      -0.1537      0.00000
     16      -0.0401      0.00000
     17      -0.1002      0.00000
     18       0.0605      0.00000
     19       0.5360      0.00000
     20      -0.6915      0.00000
     21       0.5380      0.00000
     22      -0.2109      0.00000
     23       0.0268      0.00000
     24       0.8851      0.00000
     25      -0.1775      0.00000
     26      -0.7839      0.00000
     27      -0.0901      0.00000
     28       0.0903      0.00000
     29      -0.0417      0.00000
     30       0.5013      0.00000
     31      -0.4271      0.00000
     32       0.5919      0.00000
     33       0.5506      0.00000
     34      -0.1167      0.00000
     35      -0.2180      0.00000
     36       0.0373      0.00000
     37       0.7822      0.00000
     38      -0.5205      0.00000
     39      -0.1888      0.00000
     40       0.1399      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1148      0.00000
      3      -0.1124      0.00000
      4       0.1219      0.00000
      5       0.0818      0.00000
      6       0.0854      0.00000
      7       0.1713      0.00000
      8       0.1502      0.00000
      9       0.2445      0.00000
     10       0.3697      0.00000
     11      -1.2024      0.00000
     12       0.1121      0.00000
     13      -0.9528      0.00000
     14       0.1834      0.00000
     15       0.7545      0.00000
     16       0.1640      0.00000
     17       0.4035      0.00000
     18       0.1276      0.00000
     19      -0.0927      0.00000
     20       2.7317      0.00000
     21      -0.6981      0.00000
     22      -0.4259      0.00000
     23      -0.8239      0.00000
     24      -1.0082      0.00000
     25       0.2723      0.00000
     26       0.9888      0.00000
     27      -0.3057      0.00000
     28      -0.3282      0.00000
     29       0.1077      0.00000
     30      -0.9672      0.00000
     31       0.6680      0.00000
     32      -0.9411      0.00000
     33      -0.8453      0.00000
     34       0.3911      0.00000
     35      -0.2500      0.00000
     36       0.1121      0.00000
     37      -1.1567      0.00000
     38       1.1813      0.00000
     39       0.7370      0.00000
     40      -0.1212      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1121      0.00000
      3      -0.1224      0.00000
      4       0.1125      0.00000
      5       0.1433      0.00000
      6       0.1331      0.00000
      7       0.0995      0.00000
      8       0.1251      0.00000
      9      -0.6845      0.00000
     10       0.0303      0.00000
     11       0.8233      0.00000
     12      -0.2085      0.00000
     13       0.5940      0.00000
     14      -0.4053      0.00000
     15      -0.1694      0.00000
     16      -0.0380      0.00000
     17      -0.1141      0.00000
     18       0.0549      0.00000
     19       0.5186      0.00000
     20      -0.6319      0.00000
     21       0.5740      0.00000
     22      -0.1061      0.00000
     23      -0.1572      0.00000
     24       0.7538      0.00000
     25      -0.0898      0.00000
     26      -0.4565      0.00000
     27      -0.3945      0.00000
     28      -0.4440      0.00000
     29      -0.1213      0.00000
     30       0.4021      0.00000
     31       0.2892      0.00000
     32       0.2708      0.00000
     33       0.0031      0.00000
     34       0.6248      0.00000
     35       0.1480      0.00000
     36       0.4798      0.00000
     37      -0.4056      0.00000
     38      -0.6036      0.00000
     39       0.1016      0.00000
     40       0.3222      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1121      0.00000
      3      -0.1224      0.00000
      4       0.1125      0.00000
      5       0.1433      0.00000
      6       0.1331      0.00000
      7       0.0995      0.00000
      8       0.1251      0.00000
      9      -0.6845      0.00000
     10       0.0303      0.00000
     11       0.8233      0.00000
     12      -0.2085      0.00000
     13       0.5940      0.00000
     14      -0.4053      0.00000
     15      -0.1695      0.00000
     16      -0.0380      0.00000
     17      -0.1142      0.00000
     18       0.0549      0.00000
     19       0.5187      0.00000
     20      -0.6319      0.00000
     21       0.5741      0.00000
     22      -0.1061      0.00000
     23      -0.1572      0.00000
     24       0.7538      0.00000
     25      -0.0898      0.00000
     26      -0.4565      0.00000
     27      -0.3945      0.00000
     28      -0.4440      0.00000
     29      -0.1213      0.00000
     30       0.4021      0.00000
     31       0.2892      0.00000
     32       0.2708      0.00000
     33       0.0031      0.00000
     34       0.6248      0.00000
     35       0.1480      0.00000
     36       0.4798      0.00000
     37      -0.4057      0.00000
     38      -0.6036      0.00000
     39       0.1017      0.00000
     40       0.3166      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1201      0.00000
      2      -0.1147      0.00000
      3      -0.1124      0.00000
      4       0.1226      0.00000
      5       0.0800      0.00000
      6       0.0865      0.00000
      7       0.1712      0.00000
      8       0.1495      0.00000
      9       1.1708      0.00000
     10      -0.3460      0.00000
     11      -1.4827      0.00000
     12       0.1330      0.00000
     13      -0.8792      0.00000
     14       0.1556      0.00000
     15       0.7943      0.00000
     16       0.1625      0.00000
     17       0.3389      0.00000
     18       0.1526      0.00000
     19       0.0008      0.00000
     20       2.6446      0.00000
     21      -0.8331      0.00000
     22      -0.1460      0.00000
     23      -0.4988      0.00000
     24      -0.9553      0.00000
     25       0.1583      0.00000
     26       0.1436      0.00000
     27      -0.0057      0.00000
     28       0.3504      0.00000
     29       0.5496      0.00000
     30      -1.0135      0.00000
     31      -0.9176      0.00000
     32      -0.6550      0.00000
     33       0.5022      0.00000
     34      -1.3581      0.00000
     35      -0.7629      0.00000
     36       0.1301      0.00000
     37       1.8869      0.00000
     38       0.7900      0.00000
     39      -0.1043      0.00000
     40       0.1310      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1125      0.00000
      3      -0.1225      0.00000
      4       0.1147      0.00000
      5       0.1418      0.00000
      6       0.1335      0.00000
      7       0.0995      0.00000
      8       0.1247      0.00000
      9      -0.3038      0.00000
     10      -0.2337      0.00000
     11       0.6947      0.00000
     12      -0.1205      0.00000
     13       0.4985      0.00000
     14      -0.4115      0.00000
     15      -0.1925      0.00000
     16      -0.0484      0.00000
     17      -0.1381      0.00000
     18       0.0516      0.00000
     19       0.5377      0.00000
     20      -0.3584      0.00000
     21       0.5249      0.00000
     22      -0.4951      0.00000
     23       0.0731      0.00000
     24       0.8228      0.00000
     25      -0.1182      0.00000
     26      -0.5224      0.00000
     27       0.0438      0.00000
     28      -0.2470      0.00000
     29       0.1648      0.00000
     30      -0.3833      0.00000
     31       0.4822      0.00000
     32       0.0374      0.00000
     33       0.0444      0.00000
     34       0.3142      0.00000
     35       0.1736      0.00000
     36       0.0013      0.00000
     37      -0.1475      0.00000
     38       0.1350      0.00000
     39      -0.0782      0.00000
     40       0.1625      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1125      0.00000
      3      -0.1225      0.00000
      4       0.1147      0.00000
      5       0.1417      0.00000
      6       0.1335      0.00000
      7       0.0995      0.00000
      8       0.1247      0.00000
      9      -0.3038      0.00000
     10      -0.2337      0.00000
     11       0.6947      0.00000
     12      -0.1205      0.00000
     13       0.4985      0.00000
     14      -0.4115      0.00000
     15      -0.1925      0.00000
     16      -0.0484      0.00000
     17      -0.1382      0.00000
     18       0.0516      0.00000
     19       0.5377      0.00000
     20      -0.3584      0.00000
     21       0.5249      0.00000
     22      -0.4951      0.00000
     23       0.0731      0.00000
     24       0.8228      0.00000
     25      -0.1182      0.00000
     26      -0.5224      0.00000
     27       0.0438      0.00000
     28      -0.2470      0.00000
     29       0.1648      0.00000
     30      -0.3833      0.00000
     31       0.4822      0.00000
     32       0.0374      0.00000
     33       0.0444      0.00000
     34       0.3142      0.00000
     35       0.1736      0.00000
     36       0.0013      0.00000
     37      -0.1475      0.00000
     38       0.1350      0.00000
     39      -0.0782      0.00000
     40       0.1565      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1208      0.00000
      2      -0.1147      0.00000
      3      -0.1125      0.00000
      4       0.1218      0.00000
      5       0.0817      0.00000
      6       0.0856      0.00000
      7       0.1716      0.00000
      8       0.1501      0.00000
      9       0.2460      0.00000
     10       0.3572      0.00000
     11      -1.1756      0.00000
     12      -0.0158      0.00000
     13      -0.7140      0.00000
     14       0.1828      0.00000
     15       0.7257      0.00000
     16       0.1645      0.00000
     17       0.4107      0.00000
     18       0.1389      0.00000
     19      -0.0804      0.00000
     20       2.0362      0.00000
     21      -0.7381      0.00000
     22       0.3374      0.00000
     23      -0.7953      0.00000
     24      -0.9978      0.00000
     25      -0.0242      0.00000
     26       0.4184      0.00000
     27      -0.0553      0.00000
     28       0.3124      0.00000
     29      -0.5941      0.00000
     30       0.7418      0.00000
     31      -1.0621      0.00000
     32       0.0914      0.00000
     33       0.3608      0.00000
     34      -1.5366      0.00000
     35      -0.1536      0.00000
     36       0.2678      0.00000
     37       0.8106      0.00000
     38      -0.3189      0.00000
     39       0.7443      0.00000
     40      -0.0890      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1137      0.00000
      3      -0.1227      0.00000
      4       0.1212      0.00000
      5       0.1368      0.00000
      6       0.1357      0.00000
      7       0.0995      0.00000
      8       0.1227      0.00000
      9      -0.2303      0.00000
     10      -0.1327      0.00000
     11       0.5045      0.00000
     12       0.0745      0.00000
     13       0.3143      0.00000
     14      -0.4365      0.00000
     15      -0.1735      0.00000
     16      -0.0711      0.00000
     17      -0.2162      0.00000
     18       0.0752      0.00000
     19       0.5883      0.00000
     20      -0.2140      0.00000
     21       0.5021      0.00000
     22      -0.7864      0.00000
     23       0.3456      0.00000
     24       0.8365      0.00000
     25      -0.1334      0.00000
     26      -0.4772      0.00000
     27       0.1587      0.00000
     28      -0.0680      0.00000
     29       0.0268      0.00000
     30      -0.5129      0.00000
     31       0.5605      0.00000
     32      -0.0262      0.00000
     33       0.2608      0.00000
     34      -0.0095      0.00000
     35      -0.0612      0.00000
     36      -0.6574      0.00000
     37       0.6567      0.00000
     38       0.0837      0.00000
     39       0.2461      0.00000
     40       0.3269      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1137      0.00000
      3      -0.1227      0.00000
      4       0.1212      0.00000
      5       0.1368      0.00000
      6       0.1357      0.00000
      7       0.0995      0.00000
      8       0.1227      0.00000
      9      -0.2303      0.00000
     10      -0.1327      0.00000
     11       0.5045      0.00000
     12       0.0745      0.00000
     13       0.3143      0.00000
     14      -0.4365      0.00000
     15      -0.1735      0.00000
     16      -0.0710      0.00000
     17      -0.2162      0.00000
     18       0.0752      0.00000
     19       0.5883      0.00000
     20      -0.2140      0.00000
     21       0.5021      0.00000
     22      -0.7864      0.00000
     23       0.3455      0.00000
     24       0.8365      0.00000
     25      -0.1334      0.00000
     26      -0.4772      0.00000
     27       0.1587      0.00000
     28      -0.0680      0.00000
     29       0.0268      0.00000
     30      -0.5129      0.00000
     31       0.5605      0.00000
     32      -0.0262      0.00000
     33       0.2608      0.00000
     34      -0.0095      0.00000
     35      -0.0612      0.00000
     36      -0.6574      0.00000
     37       0.6567      0.00000
     38       0.0837      0.00000
     39       0.2461      0.00000
     40      -0.0341      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1224      0.00000
      2      -0.1149      0.00000
      3      -0.1128      0.00000
      4       0.1177      0.00000
      5       0.0873      0.00000
      6       0.0811      0.00000
      7       0.1733      0.00000
      8       0.1537      0.00000
      9       0.0158      0.00000
     10       0.2102      0.00000
     11      -0.5790      0.00000
     12      -0.3894      0.00000
     13      -0.4794      0.00000
     14       0.2687      0.00000
     15       0.4987      0.00000
     16       0.1693      0.00000
     17       0.6874      0.00000
     18       0.0464      0.00000
     19      -0.3418      0.00000
     20       1.3781      0.00000
     21      -0.7390      0.00000
     22       0.8542      0.00000
     23      -1.3566      0.00000
     24      -0.8151      0.00000
     25      -0.0806      0.00000
     26       0.5537      0.00000
     27      -0.0723      0.00000
     28       0.1420      0.00000
     29       0.0222      0.00000
     30       1.2944      0.00000
     31      -0.4936      0.00000
     32       0.0671      0.00000
     33      -0.2089      0.00000
     34      -0.2438      0.00000
     35       0.3753      0.00000
     36       0.6431      0.00000
     37      -1.2113      0.00000
     38      -0.5761      0.00000
     39      -0.1931      0.00000
     40      -0.2492      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1137      0.00000
      2      -0.1166      0.00000
      3      -0.1229      0.00000
      4       0.1317      0.00000
      5       0.1123      0.00000
      6       0.1353      0.00000
      7       0.1153      0.00000
      8       0.1230      0.00000
      9      -0.1951      0.00000
     10      -0.0670      0.00000
     11       0.3954      0.00000
     12       0.2474      0.00000
     13       0.1482      0.00000
     14      -0.4847      0.00000
     15      -0.1072      0.00000
     16      -0.1037      0.00000
     17      -0.2111      0.00000
     18       0.0742      0.00000
     19      -0.3057      0.00000
     20       0.6630      0.00000
     21       0.3684      0.00000
     22      -0.8139      0.00000
     23       0.1747      0.00000
     24      -0.1398      0.00000
     25       0.3072      0.00000
     26       0.6996      0.00000
     27       0.0273      0.00000
     28       0.1070      0.00000
     29      -0.7992      0.00000
     30      -0.2387      0.00000
     31      -0.0970      0.00000
     32       0.7099      0.00000
     33       0.6999      0.00000
     34      -0.2843      0.00000
     35       0.0770      0.00000
     36       0.1266      0.00000
     37      -0.0794      0.00000
     38       0.2469      0.00000
     39      -0.0438      0.00000
     40      -0.0113      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.1137      0.00000
      2      -0.1166      0.00000
      3      -0.1229      0.00000
      4       0.1317      0.00000
      5       0.1123      0.00000
      6       0.1353      0.00000
      7       0.1153      0.00000
      8       0.1230      0.00000
      9      -0.1951      0.00000
     10      -0.0670      0.00000
     11       0.3954      0.00000
     12       0.2474      0.00000
     13       0.1482      0.00000
     14      -0.4846      0.00000
     15      -0.1072      0.00000
     16      -0.1037      0.00000
     17      -0.2111      0.00000
     18       0.0742      0.00000
     19      -0.3057      0.00000
     20       0.6630      0.00000
     21       0.3685      0.00000
     22      -0.8139      0.00000
     23       0.1747      0.00000
     24      -0.1398      0.00000
     25       0.3072      0.00000
     26       0.6996      0.00000
     27       0.0273      0.00000
     28       0.1070      0.00000
     29      -0.7992      0.00000
     30      -0.2388      0.00000
     31      -0.0970      0.00000
     32       0.7099      0.00000
     33       0.6999      0.00000
     34      -0.2843      0.00000
     35       0.0771      0.00000
     36       0.1266      0.00000
     37      -0.0794      0.00000
     38       0.2469      0.00000
     39      -0.0438      0.00000
     40      -0.1391      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1157      0.00000
      2      -0.1236      0.00000
      3      -0.1131      0.00000
      4       0.1076      0.00000
      5       0.1332      0.00000
      6       0.1019      0.00000
      7       0.1416      0.00000
      8       0.1320      0.00000
      9      -0.1017      0.00000
     10       0.0735      0.00000
     11      -0.0656      0.00000
     12      -0.7788      0.00000
     13      -0.2131      0.00000
     14       0.4240      0.00000
     15       0.2633      0.00000
     16       0.1696      0.00000
     17       0.6594      0.00000
     18      -0.0940      0.00000
     19       1.0075      0.00000
     20      -0.7505      0.00000
     21      -0.7059      0.00000
     22       0.9101      0.00000
     23      -0.6470      0.00000
     24       0.1031      0.00000
     25      -0.2990      0.00000
     26      -0.7420      0.00000
     27       0.0104      0.00000
     28       0.2205      0.00000
     29       1.8513      0.00000
     30       0.8570      0.00000
     31      -0.0415      0.00000
     32      -0.9505      0.00000
     33      -0.6080      0.00000
     34       0.2335      0.00000
     35       0.1901      0.00000
     36      -0.0484      0.00000
     37       0.2765      0.00000
     38      -0.4046      0.00000
     39      -0.2801      0.00000
     40      -0.2520      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1132      0.00000
      3      -0.1257      0.00000
      4       0.0914      0.00000
      5       0.1620      0.00000
      6       0.1228      0.00000
      7       0.1318      0.00000
      8       0.1101      0.00000
      9      -0.1613      0.00000
     10       0.0081      0.00000
     11       0.2228      0.00000
     12      -0.4728      0.00000
     13      -0.3038      0.00000
     14       0.6875      0.00000
     15      -0.2847      0.00000
     16       0.0755      0.00000
     17       0.1642      0.00000
     18      -0.3369      0.00000
     19       1.7419      0.00000
     20      -1.1034      0.00000
     21      -0.5682      0.00000
     22      -0.0057      0.00000
     23       0.3493      0.00000
     24       0.2739      0.00000
     25      -0.4337      0.00000
     26      -0.8382      0.00000
     27       0.0717      0.00000
     28       0.2332      0.00000
     29       1.6235      0.00000
     30       0.7951      0.00000
     31      -0.3626      0.00000
     32       0.0963      0.00000
     33      -0.7883      0.00000
     34       0.1779      0.00000
     35      -0.0607      0.00000
     36       0.0504      0.00000
     37       0.3211      0.00000
     38       0.2803      0.00000
     39       0.0406      0.00000
     40      -0.3737      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1134      0.00000
      3      -0.1260      0.00000
      4       0.1425      0.00000
      5       0.1013      0.00000
      6       0.1307      0.00000
      7       0.1325      0.00000
      8       0.1117      0.00000
      9      -0.1834      0.00000
     10      -0.0257      0.00000
     11       0.3449      0.00000
     12       0.1389      0.00000
     13       0.2522      0.00000
     14      -0.5638      0.00000
     15       0.0630      0.00000
     16      -0.1162      0.00000
     17      -0.0798      0.00000
     18       0.0973      0.00000
     19      -0.7699      0.00000
     20       0.7302      0.00000
     21      -0.2307      0.00000
     22       0.1081      0.00000
     23       0.0313      0.00000
     24      -0.1534      0.00000
     25       0.4097      0.00000
     26       0.5887      0.00000
     27       0.0805      0.00000
     28       0.0709      0.00000
     29      -0.6751      0.00000
     30      -0.1450      0.00000
     31       0.4321      0.00000
     32       0.0456      0.00000
     33       0.6269      0.00000
     34      -0.1334      0.00000
     35       0.1263      0.00000
     36       0.1655      0.00000
     37      -0.0105      0.00000
     38      -0.2048      0.00000
     39      -0.0820      0.00000
     40       0.1853      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1134      0.00000
      3      -0.1260      0.00000
      4       0.1425      0.00000
      5       0.1012      0.00000
      6       0.1307      0.00000
      7       0.1325      0.00000
      8       0.1117      0.00000
      9      -0.1834      0.00000
     10      -0.0257      0.00000
     11       0.3449      0.00000
     12       0.1389      0.00000
     13       0.2522      0.00000
     14      -0.5638      0.00000
     15       0.0630      0.00000
     16      -0.1162      0.00000
     17      -0.0798      0.00000
     18       0.0973      0.00000
     19      -0.7699      0.00000
     20       0.7302      0.00000
     21      -0.2307      0.00000
     22       0.1081      0.00000
     23       0.0312      0.00000
     24      -0.1534      0.00000
     25       0.4097      0.00000
     26       0.5887      0.00000
     27       0.0805      0.00000
     28       0.0709      0.00000
     29      -0.6751      0.00000
     30      -0.1450      0.00000
     31       0.4321      0.00000
     32       0.0456      0.00000
     33       0.6269      0.00000
     34      -0.1334      0.00000
     35       0.1263      0.00000
     36       0.1655      0.00000
     37      -0.0105      0.00000
     38      -0.2048      0.00000
     39      -0.0819      0.00000
     40       0.1853      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1165      0.00000
      4       0.1303      0.00000
      5       0.1032      0.00000
      6       0.1331      0.00000
      7       0.1222      0.00000
      8       0.1283      0.00000
      9      -0.1502      0.00000
     10       0.0242      0.00000
     11       0.1371      0.00000
     12      -0.3507      0.00000
     13      -0.0479      0.00000
     14       0.1723      0.00000
     15      -0.1193      0.00000
     16       0.1260      0.00000
     17       0.1828     -0.00000
     18      -0.4588      0.00000
     19       0.8180      0.00000
     20       0.1913      0.00000
     21      -0.6297      0.00000
     22       0.3949      0.00000
     23       0.1826      0.00000
     24      -0.4187      0.00000
     25       0.0134      0.00000
     26      -0.7907      0.00000
     27      -0.4705      0.00000
     28       1.1200      0.00000
     29       0.9084      0.00000
     30       0.2142      0.00000
     31      -0.1788      0.00000
     32       0.7009      0.00000
     33      -0.6613      0.00000
     34      -0.1854      0.00000
     35      -0.1751      0.00000
     36       0.2784      0.00000
     37       0.2360      0.00000
     38       0.4609      0.00000
     39      -0.8704      0.00000
     40      -0.0783      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1140      0.00000
      2      -0.1139      0.00000
      3      -0.1258      0.00000
      4       0.1138      0.00000
      5       0.1615      0.00000
      6       0.1051      0.00000
      7       0.1218      0.00000
      8       0.1161      0.00000
      9      -0.2163      0.00000
     10      -0.0676      0.00000
     11       0.4731      0.00000
     12       0.5923      0.00000
     13      -0.0515      0.00000
     14      -0.4787      0.00000
     15      -0.3903      0.00000
     16      -0.1417      0.00000
     17      -0.2389      0.00000
     18       0.9125      0.00000
     19      -0.5962      0.00000
     20       0.0170      0.00000
     21      -0.3017      0.00000
     22      -0.2134      0.00000
     23       0.2716      0.00000
     24       0.7352      0.00000
     25      -0.3482      0.00000
     26       0.7662      0.00000
     27       0.3009      0.00000
     28      -1.1028      0.00000
     29       0.7043      0.00000
     30      -0.0089      0.00000
     31       0.1851      0.00000
     32      -0.2659      0.00000
     33      -0.1186      0.00000
     34       0.2544      0.00000
     35       0.2656      0.00000
     36       0.1614      0.00000
     37       0.5182      0.00000
     38      -0.2521      0.00000
     39      -0.7685      0.00000
     40       0.2136      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1140      0.00000
      2      -0.1139      0.00000
      3      -0.1258      0.00000
      4       0.1138      0.00000
      5       0.1615      0.00000
      6       0.1051      0.00000
      7       0.1218      0.00000
      8       0.1161      0.00000
      9      -0.2163      0.00000
     10      -0.0676      0.00000
     11       0.4731      0.00000
     12       0.5923      0.00000
     13      -0.0515      0.00000
     14      -0.4787      0.00000
     15      -0.3903      0.00000
     16      -0.1417      0.00000
     17      -0.2389      0.00000
     18       0.9125      0.00000
     19      -0.5962      0.00000
     20       0.0171      0.00000
     21      -0.3017      0.00000
     22      -0.2133      0.00000
     23       0.2716      0.00000
     24       0.7352      0.00000
     25      -0.3482      0.00000
     26       0.7662      0.00000
     27       0.3009      0.00000
     28      -1.1028      0.00000
     29       0.7043      0.00000
     30      -0.0089      0.00000
     31       0.1852      0.00000
     32      -0.2659      0.00000
     33      -0.1186      0.00000
     34       0.2544      0.00000
     35       0.2656      0.00000
     36       0.1614      0.00000
     37       0.5182      0.00000
     38      -0.2521      0.00000
     39      -0.7686      0.00000
     40       0.2147      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1165      0.00000
      4       0.1303      0.00000
      5       0.1032      0.00000
      6       0.1331      0.00000
      7       0.1222      0.00000
      8       0.1283      0.00000
      9      -0.1502      0.00000
     10       0.0242      0.00000
     11       0.1371      0.00000
     12      -0.3507      0.00000
     13      -0.0479      0.00000
     14       0.1723      0.00000
     15      -0.1192      0.00000
     16       0.1261      0.00000
     17       0.1828     -0.00000
     18      -0.4588      0.00000
     19       0.8180      0.00000
     20       0.1913      0.00000
     21      -0.6297      0.00000
     22       0.3949      0.00000
     23       0.1826      0.00000
     24      -0.4187      0.00000
     25       0.0134      0.00000
     26      -0.7908      0.00000
     27      -0.4705      0.00000
     28       1.1200      0.00000
     29       0.9085      0.00000
     30       0.2142      0.00000
     31      -0.1788      0.00000
     32       0.7009      0.00000
     33      -0.6613      0.00000
     34      -0.1854      0.00000
     35      -0.1751      0.00000
     36       0.2784      0.00000
     37       0.2360      0.00000
     38       0.4609      0.00000
     39      -0.8705      0.00000
     40      -0.0785      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1165      0.00000
      4       0.1310      0.00000
      5       0.0999      0.00000
      6       0.1337      0.00000
      7       0.1244      0.00000
      8       0.1284      0.00000
      9      -0.1512      0.00000
     10       0.0210      0.00000
     11       0.1512      0.00000
     12      -0.4707      0.00000
     13      -0.2667      0.00000
     14       0.4297      0.00000
     15       0.2977      0.00000
     16      -0.0291      0.00000
     17       0.2365     -0.00000
     18      -0.4096      0.00000
     19       0.0162      0.00000
     20       0.3263      0.00000
     21       0.3896      0.00000
     22      -0.4654      0.00000
     23      -0.1681      0.00000
     24      -0.2586      0.00000
     25       0.3319      0.00000
     26       0.0495      0.00000
     27       0.6970      0.00000
     28       0.3496      0.00000
     29      -1.2303      0.00000
     30       0.3042      0.00000
     31       0.2984      0.00000
     32      -0.0655      0.00000
     33       0.5491      0.00000
     34       0.4135      0.00000
     35      -0.0221      0.00000
     36      -0.5588      0.00000
     37      -0.4192      0.00000
     38      -0.1024      0.00000
     39       1.4923      0.00000
     40      -0.3570      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1165      0.00000
      4       0.1310      0.00000
      5       0.0999      0.00000
      6       0.1337      0.00000
      7       0.1244      0.00000
      8       0.1284      0.00000
      9      -0.1512      0.00000
     10       0.0210      0.00000
     11       0.1512      0.00000
     12      -0.4707      0.00000
     13      -0.2667      0.00000
     14       0.4297      0.00000
     15       0.2977      0.00000
     16      -0.0291      0.00000
     17       0.2365     -0.00000
     18      -0.4096      0.00000
     19       0.0162      0.00000
     20       0.3263      0.00000
     21       0.3896      0.00000
     22      -0.4654      0.00000
     23      -0.1681      0.00000
     24      -0.2586      0.00000
     25       0.3319      0.00000
     26       0.0495      0.00000
     27       0.6971      0.00000
     28       0.3496      0.00000
     29      -1.2303      0.00000
     30       0.3042      0.00000
     31       0.2984      0.00000
     32      -0.0655      0.00000
     33       0.5491      0.00000
     34       0.4135      0.00000
     35      -0.0221      0.00000
     36      -0.5588      0.00000
     37      -0.4192      0.00000
     38      -0.1024      0.00000
     39       1.4923      0.00000
     40      -0.3575      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1174      0.00000
      2      -0.1153      0.00000
      3      -0.1192      0.00000
      4       0.1294      0.00000
      5       0.1314      0.00000
      6       0.0898      0.00000
      7       0.1032      0.00000
      8       0.1620      0.00000
      9      -0.1524      0.00000
     10       0.0007      0.00000
     11       0.1459      0.00000
     12      -0.0106      0.00000
     13      -0.4944      0.00000
     14       0.5769      0.00000
     15      -0.3065      0.00000
     16       0.2237      0.00000
     17      -0.0085      0.00000
     18      -0.7931      0.00000
     19       1.1792      0.00000
     20       0.1140      0.00000
     21       0.1556      0.00000
     22       0.0431      0.00000
     23      -0.0558      0.00000
     24      -0.2786      0.00000
     25      -0.2346      0.00000
     26      -0.4244      0.00000
     27      -0.8199      0.00000
     28       1.7515      0.00000
     29       0.1895      0.00000
     30      -0.4756      0.00000
     31      -0.0800      0.00000
     32       0.0359      0.00000
     33       0.7987      0.00000
     34      -0.4846      0.00000
     35      -0.6438      0.00000
     36       0.6570      0.00000
     37       0.0992      0.00000
     38       0.3203      0.00000
     39       0.4033      0.00000
     40      -0.3745      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1132      0.00000
      3      -0.1246      0.00000
      4       0.1114      0.00000
      5       0.1443      0.00000
      6       0.1451      0.00000
      7       0.1463      0.00000
      8       0.0700      0.00000
      9      -0.2633      0.00000
     10      -0.1265      0.00000
     11       0.6171      0.00000
     12       0.0941      0.00000
     13       0.4160      0.00000
     14      -0.7596      0.00000
     15      -0.0638      0.00000
     16      -0.2980      0.00000
     17       0.0021      0.00000
     18       1.1259      0.00000
     19      -0.2374      0.00000
     20      -0.7901      0.00000
     21      -0.3396      0.00000
     22      -0.2760      0.00000
     23       0.4592      0.00000
     24       0.7973      0.00000
     25      -0.4426      0.00000
     26       0.6670      0.00000
     27       0.7670      0.00000
     28      -1.1389      0.00000
     29      -0.0971      0.00000
     30       0.5332      0.00000
     31       0.3764      0.00000
     32       0.2494      0.00000
     33      -0.9565      0.00000
     34       0.4059      0.00000
     35       0.1289      0.00000
     36       0.2195      0.00000
     37       0.3149      0.00000
     38      -0.1549      0.00000
     39      -0.3683      0.00000
     40       0.3961      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1132      0.00000
      3      -0.1246      0.00000
      4       0.1114      0.00000
      5       0.1443      0.00000
      6       0.1451      0.00000
      7       0.1463      0.00000
      8       0.0701      0.00000
      9      -0.2633      0.00000
     10      -0.1265      0.00000
     11       0.6171      0.00000
     12       0.0941      0.00000
     13       0.4160      0.00000
     14      -0.7596      0.00000
     15      -0.0638      0.00000
     16      -0.2980      0.00000
     17       0.0020      0.00000
     18       1.1259      0.00000
     19      -0.2374      0.00000
     20      -0.7901      0.00000
     21      -0.3396      0.00000
     22      -0.2760      0.00000
     23       0.4591      0.00000
     24       0.7973      0.00000
     25      -0.4426      0.00000
     26       0.6670      0.00000
     27       0.7670      0.00000
     28      -1.1390      0.00000
     29      -0.0971      0.00000
     30       0.5332      0.00000
     31       0.3764      0.00000
     32       0.2494      0.00000
     33      -0.9565      0.00000
     34       0.4059      0.00000
     35       0.1289      0.00000
     36       0.2195      0.00000
     37       0.3149      0.00000
     38      -0.1549      0.00000
     39      -0.3683      0.00000
     40       0.3956      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.1174      0.00000
      2      -0.1153      0.00000
      3      -0.1192      0.00000
      4       0.1294      0.00000
      5       0.1314      0.00000
      6       0.0898      0.00000
      7       0.1032      0.00000
      8       0.1621      0.00000
      9      -0.1524      0.00000
     10       0.0007      0.00000
     11       0.1459      0.00000
     12      -0.0106      0.00000
     13      -0.4945      0.00000
     14       0.5769      0.00000
     15      -0.3065      0.00000
     16       0.2237      0.00000
     17      -0.0085      0.00000
     18      -0.7931      0.00000
     19       1.1792      0.00000
     20       0.1140      0.00000
     21       0.1556      0.00000
     22       0.0431      0.00000
     23      -0.0558      0.00000
     24      -0.2785      0.00000
     25      -0.2346      0.00000
     26      -0.4244      0.00000
     27      -0.8199      0.00000
     28       1.7515      0.00000
     29       0.1896      0.00000
     30      -0.4756      0.00000
     31      -0.0800      0.00000
     32       0.0359      0.00000
     33       0.7987      0.00000
     34      -0.4846      0.00000
     35      -0.6438      0.00000
     36       0.6571      0.00000
     37       0.0992      0.00000
     38       0.3202      0.00000
     39       0.4033      0.00000
     40      -0.3743      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1183      0.00000
      2      -0.1190      0.00000
      3      -0.1141      0.00000
      4       0.1219      0.00000
      5       0.0861      0.00000
      6       0.1390      0.00000
      7       0.1072      0.00000
      8       0.1608      0.00000
      9      -0.0707      0.00000
     10       0.1183      0.00000
     11      -0.2578      0.00000
     12      -0.4309      0.00000
     13      -0.1816      0.00000
     14       0.0774      0.00000
     15       0.4774      0.00000
     16       0.1264      0.00000
     17       0.3412      0.00000
     18      -0.2195      0.00000
     19      -0.3284      0.00000
     20       1.5214      0.00000
     21       0.0605      0.00000
     22      -0.3671      0.00000
     23      -0.5739      0.00000
     24      -0.3263      0.00000
     25       0.4812      0.00000
     26      -0.4844      0.00000
     27       0.2175      0.00000
     28      -0.1125      0.00000
     29       0.4536      0.00000
     30       0.1432      0.00000
     31       0.0028      0.00000
     32      -0.3208      0.00000
     33       0.3758      0.00000
     34       0.2347      0.00000
     35       0.1651      0.00000
     36      -0.6583      0.00000
     37      -0.1933      0.00000
     38      -0.5449      0.00000
     39       0.1442      0.00000
     40      -0.1151      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1183      0.00000
      2      -0.1190      0.00000
      3      -0.1141      0.00000
      4       0.1219      0.00000
      5       0.0861      0.00000
      6       0.1390      0.00000
      7       0.1072      0.00000
      8       0.1608      0.00000
      9      -0.0707      0.00000
     10       0.1183      0.00000
     11      -0.2578      0.00000
     12      -0.4309      0.00000
     13      -0.1815      0.00000
     14       0.0774      0.00000
     15       0.4774      0.00000
     16       0.1264      0.00000
     17       0.3412      0.00000
     18      -0.2195      0.00000
     19      -0.3284      0.00000
     20       1.5214      0.00000
     21       0.0605      0.00000
     22      -0.3671      0.00000
     23      -0.5739      0.00000
     24      -0.3263      0.00000
     25       0.4812      0.00000
     26      -0.4844      0.00000
     27       0.2175      0.00000
     28      -0.1125      0.00000
     29       0.4536      0.00000
     30       0.1432      0.00000
     31       0.0027      0.00000
     32      -0.3208      0.00000
     33       0.3758      0.00000
     34       0.2347      0.00000
     35       0.1651      0.00000
     36      -0.6583      0.00000
     37      -0.1933      0.00000
     38      -0.5449      0.00000
     39       0.1442      0.00000
     40      -0.1147      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1138      0.00000
      3      -0.1206      0.00000
      4       0.1180      0.00000
      5       0.1497      0.00000
      6       0.1262      0.00000
      7       0.0600      0.00000
      8       0.1607      0.00000
      9      -0.1830      0.00000
     10      -0.1007      0.00000
     11       0.3209      0.00000
     12      -0.2659      0.00000
     13      -0.3852      0.00000
     14       0.6901      0.00000
     15      -0.2495      0.00000
     16       0.2458      0.00000
     17      -0.0787      0.00000
     18      -0.3145      0.00000
     19       0.5318      0.00000
     20      -0.1613      0.00000
     21       0.5243      0.00000
     22       0.1389      0.00000
     23       0.0152      0.00000
     24      -0.3354      0.00000
     25      -0.1292      0.00000
     26       0.1420      0.00000
     27      -0.1824      0.00000
     28      -0.2533      0.00000
     29      -0.4368      0.00000
     30       0.0487      0.00000
     31       0.1616      0.00000
     32       0.5422      0.00000
     33       0.2413      0.00000
     34       0.3806      0.00000
     35       0.0717      0.00000
     36      -0.0462      0.00000
     37      -0.2849      0.00000
     38      -0.0507      0.00000
     39       0.7142      0.00000
     40      -0.4222      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1128      0.00000
      3      -0.1235      0.00000
      4       0.1095      0.00000
      5       0.1422      0.00000
      6       0.1382      0.00000
      7       0.1479      0.00000
      8       0.0779      0.00000
      9      -0.3297      0.00000
     10      -0.2097      0.00000
     11       0.7582      0.00000
     12      -0.0944      0.00000
     13       0.4901      0.00000
     14      -0.6626      0.00000
     15      -0.0200      0.00000
     16      -0.2875      0.00000
     17       0.1724      0.00000
     18       0.5599      0.00000
     19       0.2147      0.00000
     20      -0.8255      0.00000
     21      -0.1508      0.00000
     22      -0.2025      0.00000
     23       0.1052      0.00000
     24       1.1093      0.00000
     25      -0.5993      0.00000
     26      -0.0885      0.00000
     27       0.1005      0.00000
     28       0.4397      0.00000
     29       0.6668      0.00000
     30      -0.7487      0.00000
     31       0.6075      0.00000
     32       0.2370      0.00000
     33      -0.5371      0.00000
     34       0.1482      0.00000
     35       0.1213      0.00000
     36      -0.0995      0.00000
     37      -0.2415      0.00000
     38       0.3725      0.00000
     39      -0.4525      0.00000
     40       0.5994      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1128      0.00000
      3      -0.1235      0.00000
      4       0.1095      0.00000
      5       0.1422      0.00000
      6       0.1382      0.00000
      7       0.1479      0.00000
      8       0.0779      0.00000
      9      -0.3297      0.00000
     10      -0.2097      0.00000
     11       0.7582      0.00000
     12      -0.0944      0.00000
     13       0.4901      0.00000
     14      -0.6626      0.00000
     15      -0.0200      0.00000
     16      -0.2874      0.00000
     17       0.1724      0.00000
     18       0.5599      0.00000
     19       0.2147      0.00000
     20      -0.8255      0.00000
     21      -0.1508      0.00000
     22      -0.2025      0.00000
     23       0.1051      0.00000
     24       1.1093      0.00000
     25      -0.5993      0.00000
     26      -0.0885      0.00000
     27       0.1005      0.00000
     28       0.4398      0.00000
     29       0.6669      0.00000
     30      -0.7487      0.00000
     31       0.6075      0.00000
     32       0.2370      0.00000
     33      -0.5371      0.00000
     34       0.1482      0.00000
     35       0.1213      0.00000
     36      -0.0995      0.00000
     37      -0.2415      0.00000
     38       0.3725      0.00000
     39      -0.4525      0.00000
     40       0.5993      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1138      0.00000
      3      -0.1206      0.00000
      4       0.1180      0.00000
      5       0.1497      0.00000
      6       0.1262      0.00000
      7       0.0600      0.00000
      8       0.1607      0.00000
      9      -0.1830      0.00000
     10      -0.1007      0.00000
     11       0.3209      0.00000
     12      -0.2659      0.00000
     13      -0.3852      0.00000
     14       0.6901      0.00000
     15      -0.2495      0.00000
     16       0.2458      0.00000
     17      -0.0787      0.00000
     18      -0.3145      0.00000
     19       0.5318      0.00000
     20      -0.1613      0.00000
     21       0.5244      0.00000
     22       0.1389      0.00000
     23       0.0151      0.00000
     24      -0.3354      0.00000
     25      -0.1292      0.00000
     26       0.1420      0.00000
     27      -0.1825      0.00000
     28      -0.2533      0.00000
     29      -0.4368      0.00000
     30       0.0486      0.00000
     31       0.1616      0.00000
     32       0.5422      0.00000
     33       0.2413      0.00000
     34       0.3806      0.00000
     35       0.0716      0.00000
     36      -0.0462      0.00000
     37      -0.2849      0.00000
     38      -0.0507      0.00000
     39       0.7142      0.00000
     40      -0.4222      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1215      0.00000
      2      -0.1149      0.00000
      3      -0.1131      0.00000
      4       0.1251      0.00000
      5       0.0771      0.00000
      6       0.0878      0.00000
      7       0.1660      0.00000
      8       0.1564      0.00000
      9       0.0894      0.00000
     10       0.2801      0.00000
     11      -0.8231      0.00000
     12       0.0151      0.00000
     13      -0.3146      0.00000
     14      -0.2198      0.00000
     15       0.6070      0.00000
     16       0.1422      0.00000
     17       0.2347      0.00000
     18       0.0841      0.00000
     19       0.0441      0.00000
     20       2.2404      0.00000
     21      -0.2619      0.00000
     22      -0.8013      0.00000
     23      -0.6708      0.00000
     24      -0.4588      0.00000
     25       0.6042      0.00000
     26      -0.1603      0.00000
     27      -0.1767      0.00000
     28      -0.2664      0.00000
     29       0.0187      0.00000
     30       0.6683      0.00000
     31      -0.6780      0.00000
     32      -0.5114      0.00000
     33       0.5804      0.00000
     34      -0.9410      0.00000
     35      -0.0537      0.00000
     36       0.0566      0.00000
     37       0.6457      0.00000
     38      -0.2728      0.00000
     39       0.2377      0.00000
     40      -0.2989      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1215      0.00000
      2      -0.1149      0.00000
      3      -0.1131      0.00000
      4       0.1251      0.00000
      5       0.0771      0.00000
      6       0.0878      0.00000
      7       0.1661      0.00000
      8       0.1564      0.00000
      9       0.0894      0.00000
     10       0.2801      0.00000
     11      -0.8231      0.00000
     12       0.0151      0.00000
     13      -0.3146      0.00000
     14      -0.2198      0.00000
     15       0.6070      0.00000
     16       0.1422      0.00000
     17       0.2347      0.00000
     18       0.0841      0.00000
     19       0.0441      0.00000
     20       2.2404      0.00000
     21      -0.2619      0.00000
     22      -0.8013      0.00000
     23      -0.6708      0.00000
     24      -0.4588      0.00000
     25       0.6042      0.00000
     26      -0.1603      0.00000
     27      -0.1767      0.00000
     28      -0.2664      0.00000
     29       0.0187      0.00000
     30       0.6683      0.00000
     31      -0.6780      0.00000
     32      -0.5114      0.00000
     33       0.5804      0.00000
     34      -0.9410      0.00000
     35      -0.0537      0.00000
     36       0.0566      0.00000
     37       0.6457      0.00000
     38      -0.2728      0.00000
     39       0.2377      0.00000
     40      -0.2989      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1171      0.00000
      3      -0.1175      0.00000
      4       0.1116      0.00000
      5       0.1482      0.00000
      6       0.1309      0.00000
      7       0.0799      0.00000
      8       0.1434      0.00000
      9      -0.2886      0.00000
     10      -0.2517      0.00000
     11       0.6453      0.00000
     12      -0.2659      0.00000
     13      -0.5218      0.00000
     14       0.7157      0.00000
     15      -0.1329      0.00000
     16       0.0478      0.00000
     17       0.0356      0.00000
     18      -0.0597      0.00000
     19       0.0167      0.00000
     20       0.0126      0.00000
     21       0.5437      0.00000
     22      -0.0023      0.00000
     23       0.0223      0.00000
     24      -0.3798      0.00000
     25       0.7831      0.00000
     26      -0.3943      0.00000
     27       0.0842      0.00000
     28      -1.0849      0.00000
     29      -0.5952      0.00000
     30       0.1706      0.00000
     31       0.5267      0.00000
     32       0.9623      0.00000
     33       0.3799      0.00000
     34       0.8328      0.00000
     35      -0.5065      0.00000
     36       0.0292      0.00000
     37      -0.4565      0.00000
     38      -0.4425      0.00000
     39       0.7933      0.00000
     40      -0.1347      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1167      0.00000
      3      -0.1186      0.00000
      4       0.1093      0.00000
      5       0.1462      0.00000
      6       0.1345      0.00000
      7       0.1209      0.00000
      8       0.1036      0.00000
      9      -0.4236      0.00000
     10      -0.2374      0.00000
     11       0.8252      0.00000
     12      -0.1441      0.00000
     13       0.3421      0.00000
     14      -0.3252      0.00000
     15      -0.1839      0.00000
     16      -0.0211      0.00000
     17       0.0419      0.00000
     18       0.2918      0.00000
     19       0.3222      0.00000
     20      -0.7023      0.00000
     21       0.1565      0.00000
     22       0.0297      0.00000
     23      -0.2732      0.00000
     24       1.1468      0.00000
     25       0.1838      0.00000
     26      -1.3893      0.00000
     27      -0.1002      0.00000
     28       0.4548      0.00000
     29       1.3160      0.00000
     30      -0.9411      0.00000
     31       0.1921      0.00000
     32       0.0164      0.00000
     33       0.2277      0.00000
     34      -0.5949      0.00000
     35       0.2964      0.00000
     36       0.4610      0.00000
     37      -0.1508      0.00000
     38       0.2501      0.00000
     39      -0.2958      0.00000
     40       0.0068      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1167      0.00000
      3      -0.1186      0.00000
      4       0.1093      0.00000
      5       0.1462      0.00000
      6       0.1344      0.00000
      7       0.1210      0.00000
      8       0.1036      0.00000
      9      -0.4236      0.00000
     10      -0.2374      0.00000
     11       0.8252      0.00000
     12      -0.1441      0.00000
     13       0.3421      0.00000
     14      -0.3252      0.00000
     15      -0.1839      0.00000
     16      -0.0210      0.00000
     17       0.0419      0.00000
     18       0.2918      0.00000
     19       0.3222      0.00000
     20      -0.7023      0.00000
     21       0.1565      0.00000
     22       0.0297      0.00000
     23      -0.2733      0.00000
     24       1.1468      0.00000
     25       0.1838      0.00000
     26      -1.3894      0.00000
     27      -0.1002      0.00000
     28       0.4548      0.00000
     29       1.3160      0.00000
     30      -0.9411      0.00000
     31       0.1921      0.00000
     32       0.0164      0.00000
     33       0.2277      0.00000
     34      -0.5949      0.00000
     35       0.2964      0.00000
     36       0.4610      0.00000
     37      -0.1508      0.00000
     38       0.2501      0.00000
     39      -0.2958      0.00000
     40       0.0066      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1172      0.00000
      3      -0.1175      0.00000
      4       0.1116      0.00000
      5       0.1481      0.00000
      6       0.1309      0.00000
      7       0.0799      0.00000
      8       0.1434      0.00000
      9      -0.2886      0.00000
     10      -0.2517      0.00000
     11       0.6453      0.00000
     12      -0.2659      0.00000
     13      -0.5218      0.00000
     14       0.7157      0.00000
     15      -0.1329      0.00000
     16       0.0478      0.00000
     17       0.0356      0.00000
     18      -0.0597      0.00000
     19       0.0167      0.00000
     20       0.0127      0.00000
     21       0.5437      0.00000
     22      -0.0023      0.00000
     23       0.0223      0.00000
     24      -0.3798      0.00000
     25       0.7831      0.00000
     26      -0.3943      0.00000
     27       0.0842      0.00000
     28      -1.0849      0.00000
     29      -0.5952      0.00000
     30       0.1705      0.00000
     31       0.5267      0.00000
     32       0.9623      0.00000
     33       0.3799      0.00000
     34       0.8328      0.00000
     35      -0.5065      0.00000
     36       0.0292      0.00000
     37      -0.4565      0.00000
     38      -0.4425      0.00000
     39       0.7932      0.00000
     40      -0.1344      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1128      0.00000
      3      -0.1149      0.00000
      4       0.1263      0.00000
      5       0.0765      0.00000
      6       0.0862      0.00000
      7       0.1702      0.00000
      8       0.1517      0.00000
      9       0.4042      0.00000
     10       0.3425      0.00000
     11      -1.3365      0.00000
     12       0.1189      0.00000
     13      -0.1528      0.00000
     14      -0.4199      0.00000
     15       0.7738      0.00000
     16       0.0571      0.00000
     17       0.1461      0.00000
     18       0.1553      0.00000
     19       0.6234      0.00000
     20       2.0129      0.00000
     21      -0.5083      0.00000
     22      -0.6077      0.00000
     23      -0.5546      0.00000
     24      -0.5168      0.00000
     25      -0.6982      0.00000
     26       1.1738      0.00000
     27      -0.2615      0.00000
     28      -0.0209      0.00000
     29      -0.6444      0.00000
     30       0.7090      0.00000
     31      -0.7143      0.00000
     32      -1.1765      0.00000
     33      -0.2166      0.00000
     34      -0.2665      0.00000
     35      -0.0450      0.00000
     36      -0.0748      0.00000
     37       1.2856      0.00000
     38       0.2795      0.00000
     39      -0.4585      0.00000
     40       0.4765      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1128      0.00000
      3      -0.1149      0.00000
      4       0.1263      0.00000
      5       0.0765      0.00000
      6       0.0862      0.00000
      7       0.1703      0.00000
      8       0.1517      0.00000
      9       0.4042      0.00000
     10       0.3425      0.00000
     11      -1.3365      0.00000
     12       0.1189      0.00000
     13      -0.1528      0.00000
     14      -0.4199      0.00000
     15       0.7738      0.00000
     16       0.0571      0.00000
     17       0.1461      0.00000
     18       0.1553      0.00000
     19       0.6234      0.00000
     20       2.0129      0.00000
     21      -0.5083      0.00000
     22      -0.6077      0.00000
     23      -0.5546      0.00000
     24      -0.5168      0.00000
     25      -0.6982      0.00000
     26       1.1737      0.00000
     27      -0.2614      0.00000
     28      -0.0209      0.00000
     29      -0.6444      0.00000
     30       0.7091      0.00000
     31      -0.7143      0.00000
     32      -1.1765      0.00000
     33      -0.2166      0.00000
     34      -0.2665      0.00000
     35      -0.0450      0.00000
     36      -0.0748      0.00000
     37       1.2856      0.00000
     38       0.2795      0.00000
     39      -0.4585      0.00000
     40       0.4766      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1172      0.00000
      3      -0.1177      0.00000
      4       0.1094      0.00000
      5       0.1461      0.00000
      6       0.1337      0.00000
      7       0.1207      0.00000
      8       0.1043      0.00000
      9      -0.4139      0.00000
     10      -0.2408      0.00000
     11       0.8188      0.00000
     12      -0.1333      0.00000
     13       0.5790      0.00000
     14      -0.5670      0.00000
     15      -0.1675      0.00000
     16      -0.1409      0.00000
     17       0.1482      0.00000
     18      -0.0827      0.00000
     19       0.4343      0.00000
     20      -0.1625      0.00000
     21       0.4372      0.00000
     22      -0.4845      0.00000
     23       0.0354      0.00000
     24      -0.0146      0.00000
     25      -0.8506      0.00000
     26       0.6023      0.00000
     27       0.0241      0.00000
     28       0.4435      0.00000
     29       0.2125      0.00000
     30       0.1174      0.00000
     31      -0.1061      0.00000
     32       0.2683      0.00000
     33       0.4453      0.00000
     34       0.0423      0.00000
     35      -0.9190      0.00000
     36       0.7808      0.00000
     37      -0.0533      0.00000
     38      -0.4619      0.00000
     39       0.5096      0.00000
     40       0.1447      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1166      0.00000
      3      -0.1183      0.00000
      4       0.1119      0.00000
      5       0.1476      0.00000
      6       0.1317      0.00000
      7       0.0801      0.00000
      8       0.1429      0.00000
      9      -0.2770      0.00000
     10      -0.2570      0.00000
     11       0.6232      0.00000
     12      -0.1547      0.00000
     13      -0.5086      0.00000
     14       0.6859      0.00000
     15      -0.2697      0.00000
     16       0.1412      0.00000
     17      -0.1464      0.00000
     18       0.2836      0.00000
     19      -0.0279      0.00000
     20      -0.1385      0.00000
     21       0.3099      0.00000
     22      -0.1467      0.00000
     23       0.0614      0.00000
     24       0.6846      0.00000
     25       0.0398      0.00000
     26      -0.0108      0.00000
     27      -0.1855      0.00000
     28      -1.4058      0.00000
     29       0.3124      0.00000
     30      -0.5976      0.00000
     31       0.8314      0.00000
     32       0.3267      0.00000
     33      -0.3062      0.00000
     34       0.4204      0.00000
     35       0.8820      0.00000
     36      -0.0858      0.00000
     37      -0.2889      0.00000
     38      -0.1093      0.00000
     39      -0.2605      0.00000
     40       0.1720      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1166      0.00000
      3      -0.1183      0.00000
      4       0.1119      0.00000
      5       0.1475      0.00000
      6       0.1317      0.00000
      7       0.0801      0.00000
      8       0.1429      0.00000
      9      -0.2770      0.00000
     10      -0.2570      0.00000
     11       0.6232      0.00000
     12      -0.1547      0.00000
     13      -0.5086      0.00000
     14       0.6859      0.00000
     15      -0.2697      0.00000
     16       0.1412      0.00000
     17      -0.1464      0.00000
     18       0.2836      0.00000
     19      -0.0279      0.00000
     20      -0.1385      0.00000
     21       0.3099      0.00000
     22      -0.1467      0.00000
     23       0.0614      0.00000
     24       0.6846      0.00000
     25       0.0398      0.00000
     26      -0.0109      0.00000
     27      -0.1855      0.00000
     28      -1.4058      0.00000
     29       0.3124      0.00000
     30      -0.5977      0.00000
     31       0.8314      0.00000
     32       0.3267      0.00000
     33      -0.3063      0.00000
     34       0.4204      0.00000
     35       0.8820      0.00000
     36      -0.0858      0.00000
     37      -0.2889      0.00000
     38      -0.1093      0.00000
     39      -0.2605      0.00000
     40       0.1715      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1172      0.00000
      3      -0.1177      0.00000
      4       0.1094      0.00000
      5       0.1460      0.00000
      6       0.1337      0.00000
      7       0.1208      0.00000
      8       0.1043      0.00000
      9      -0.4139      0.00000
     10      -0.2407      0.00000
     11       0.8188      0.00000
     12      -0.1333      0.00000
     13       0.5790      0.00000
     14      -0.5671      0.00000
     15      -0.1675      0.00000
     16      -0.1409      0.00000
     17       0.1482      0.00000
     18      -0.0827      0.00000
     19       0.4343      0.00000
     20      -0.1624      0.00000
     21       0.4372      0.00000
     22      -0.4845      0.00000
     23       0.0354      0.00000
     24      -0.0146      0.00000
     25      -0.8507      0.00000
     26       0.6023      0.00000
     27       0.0241      0.00000
     28       0.4435      0.00000
     29       0.2125      0.00000
     30       0.1174      0.00000
     31      -0.1061      0.00000
     32       0.2683      0.00000
     33       0.4453      0.00000
     34       0.0423      0.00000
     35      -0.9190      0.00000
     36       0.7807      0.00000
     37      -0.0533      0.00000
     38      -0.4619      0.00000
     39       0.5096      0.00000
     40       0.1464      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1127      0.00000
      3      -0.1148      0.00000
      4       0.1261      0.00000
      5       0.0765      0.00000
      6       0.0863      0.00000
      7       0.1704      0.00000
      8       0.1516      0.00000
      9       0.4017      0.00000
     10       0.3318      0.00000
     11      -1.3120      0.00000
     12       0.0309      0.00000
     13      -0.2068      0.00000
     14      -0.2980      0.00000
     15       0.7766      0.00000
     16       0.1065      0.00000
     17       0.1875      0.00000
     18       0.2194      0.00000
     19       0.6223      0.00000
     20       1.5288      0.00000
     21      -0.5536      0.00000
     22       0.1021      0.00000
     23      -0.6381      0.00000
     24      -0.7291      0.00000
     25       0.4639      0.00000
     26      -0.6198      0.00000
     27       0.1315      0.00000
     28       0.5408      0.00000
     29      -0.8077      0.00000
     30       0.1733      0.00000
     31      -0.6504      0.00000
     32      -0.5544      0.00000
     33      -0.0790      0.00000
     34      -0.6595      0.00000
     35       0.2106      0.00000
     36      -0.0984      0.00000
     37       0.8160      0.00000
     38       0.4888      0.00000
     39       0.3488      0.00000
     40      -0.4551      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1127      0.00000
      3      -0.1148      0.00000
      4       0.1261      0.00000
      5       0.0765      0.00000
      6       0.0863      0.00000
      7       0.1704      0.00000
      8       0.1516      0.00000
      9       0.4017      0.00000
     10       0.3318      0.00000
     11      -1.3120      0.00000
     12       0.0309      0.00000
     13      -0.2068      0.00000
     14      -0.2980      0.00000
     15       0.7766      0.00000
     16       0.1066      0.00000
     17       0.1875      0.00000
     18       0.2194      0.00000
     19       0.6223      0.00000
     20       1.5288      0.00000
     21      -0.5536      0.00000
     22       0.1022      0.00000
     23      -0.6381      0.00000
     24      -0.7291      0.00000
     25       0.4639      0.00000
     26      -0.6198      0.00000
     27       0.1315      0.00000
     28       0.5408      0.00000
     29      -0.8077      0.00000
     30       0.1733      0.00000
     31      -0.6504      0.00000
     32      -0.5544      0.00000
     33      -0.0790      0.00000
     34      -0.6595      0.00000
     35       0.2106      0.00000
     36      -0.0984      0.00000
     37       0.8160      0.00000
     38       0.4888      0.00000
     39       0.3488      0.00000
     40      -0.4540      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1124      0.00000
      3      -0.1236      0.00000
      4       0.1099      0.00000
      5       0.1413      0.00000
      6       0.1378      0.00000
      7       0.1477      0.00000
      8       0.0788      0.00000
      9      -0.3205      0.00000
     10      -0.2166      0.00000
     11       0.7409      0.00000
     12       0.0387      0.00000
     13       0.6512      0.00000
     14      -0.8017      0.00000
     15      -0.3042      0.00000
     16      -0.2168      0.00000
     17       0.1116      0.00000
     18       0.0811      0.00000
     19       0.9423      0.00000
     20      -0.6313      0.00000
     21       0.3733      0.00000
     22      -0.8553      0.00000
     23       0.6819      0.00000
     24      -0.2616      0.00000
     25      -0.8276      0.00000
     26       0.5293      0.00000
     27       0.3569      0.00000
     28       0.5706      0.00000
     29       0.3524      0.00000
     30      -0.5275      0.00000
     31       0.6920      0.00000
     32      -0.2675      0.00000
     33       0.2385      0.00000
     34      -0.4501      0.00000
     35      -0.1235      0.00000
     36       0.6095      0.00000
     37      -1.1277      0.00000
     38       0.3912      0.00000
     39       0.4472      0.00000
     40       0.0664      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1142      0.00000
      3      -0.1205      0.00000
      4       0.1185      0.00000
      5       0.1487      0.00000
      6       0.1267      0.00000
      7       0.0606      0.00000
      8       0.1604      0.00000
      9      -0.1744      0.00000
     10      -0.1128      0.00000
     11       0.3083      0.00000
     12      -0.0543      0.00000
     13      -0.4791      0.00000
     14       0.6135      0.00000
     15      -0.1825      0.00000
     16       0.1687      0.00000
     17      -0.2768      0.00000
     18       0.1389      0.00000
     19      -0.2533      0.00000
     20       0.5025      0.00000
     21       0.4550      0.00000
     22      -0.4960      0.00000
     23       0.0121      0.00000
     24       0.5888      0.00000
     25       0.4049      0.00000
     26      -0.3793      0.00000
     27      -0.1300      0.00000
     28      -0.5488      0.00000
     29      -0.1065      0.00000
     30      -0.7361      0.00000
     31       0.4067      0.00000
     32       0.3962      0.00000
     33      -0.0375      0.00000
     34      -0.0630      0.00000
     35      -0.3929      0.00000
     36       0.6798      0.00000
     37       0.7322      0.00000
     38      -0.4931      0.00000
     39       0.5202      0.00000
     40       0.1170      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1142      0.00000
      3      -0.1205      0.00000
      4       0.1185      0.00000
      5       0.1486      0.00000
      6       0.1267      0.00000
      7       0.0606      0.00000
      8       0.1604      0.00000
      9      -0.1744      0.00000
     10      -0.1128      0.00000
     11       0.3083      0.00000
     12      -0.0543      0.00000
     13      -0.4791      0.00000
     14       0.6135      0.00000
     15      -0.1825      0.00000
     16       0.1687      0.00000
     17      -0.2768      0.00000
     18       0.1389      0.00000
     19      -0.2533      0.00000
     20       0.5025      0.00000
     21       0.4550      0.00000
     22      -0.4961      0.00000
     23       0.0121      0.00000
     24       0.5888      0.00000
     25       0.4049      0.00000
     26      -0.3793      0.00000
     27      -0.1300      0.00000
     28      -0.5488      0.00000
     29      -0.1065      0.00000
     30      -0.7361      0.00000
     31       0.4068      0.00000
     32       0.3962      0.00000
     33      -0.0375      0.00000
     34      -0.0630      0.00000
     35      -0.3929      0.00000
     36       0.6798      0.00000
     37       0.7322      0.00000
     38      -0.4931      0.00000
     39       0.5202      0.00000
     40       0.1170      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.1152      0.00000
      2      -0.1124      0.00000
      3      -0.1236      0.00000
      4       0.1099      0.00000
      5       0.1413      0.00000
      6       0.1378      0.00000
      7       0.1477      0.00000
      8       0.0788      0.00000
      9      -0.3205      0.00000
     10      -0.2166      0.00000
     11       0.7409      0.00000
     12       0.0387      0.00000
     13       0.6511      0.00000
     14      -0.8017      0.00000
     15      -0.3042      0.00000
     16      -0.2168      0.00000
     17       0.1115      0.00000
     18       0.0811      0.00000
     19       0.9423      0.00000
     20      -0.6313      0.00000
     21       0.3733      0.00000
     22      -0.8553      0.00000
     23       0.6818      0.00000
     24      -0.2616      0.00000
     25      -0.8276      0.00000
     26       0.5293      0.00000
     27       0.3570      0.00000
     28       0.5706      0.00000
     29       0.3524      0.00000
     30      -0.5276      0.00000
     31       0.6920      0.00000
     32      -0.2675      0.00000
     33       0.2385      0.00000
     34      -0.4501      0.00000
     35      -0.1235      0.00000
     36       0.6095      0.00000
     37      -1.1277      0.00000
     38       0.3912      0.00000
     39       0.4472      0.00000
     40       0.0664      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1216      0.00000
      2      -0.1144      0.00000
      3      -0.1135      0.00000
      4       0.1247      0.00000
      5       0.0770      0.00000
      6       0.0885      0.00000
      7       0.1660      0.00000
      8       0.1563      0.00000
      9       0.0932      0.00000
     10       0.2670      0.00000
     11      -0.7880      0.00000
     12      -0.2260      0.00000
     13      -0.2482      0.00000
     14      -0.0715      0.00000
     15       0.6610      0.00000
     16       0.0993      0.00000
     17       0.4172      0.00000
     18       0.2223      0.00000
     19       0.1688      0.00000
     20       1.1692      0.00000
     21      -0.6047      0.00000
     22       0.6850      0.00000
     23      -1.0849      0.00000
     24      -0.4693      0.00000
     25       0.3342      0.00000
     26      -0.3973      0.00000
     27       0.0146      0.00000
     28      -0.2443      0.00000
     29      -0.1328      0.00000
     30       1.3673      0.00000
     31      -0.6497      0.00000
     32      -0.4804      0.00000
     33      -0.0638      0.00000
     34       0.0798      0.00000
     35       0.4369      0.00000
     36      -0.8557      0.00000
     37       0.7515      0.00000
     38      -0.0780      0.00000
     39      -1.1193      0.00000
     40       0.1253      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1216      0.00000
      2      -0.1144      0.00000
      3      -0.1135      0.00000
      4       0.1247      0.00000
      5       0.0770      0.00000
      6       0.0885      0.00000
      7       0.1659      0.00000
      8       0.1563      0.00000
      9       0.0932      0.00000
     10       0.2670      0.00000
     11      -0.7880      0.00000
     12      -0.2260      0.00000
     13      -0.2482      0.00000
     14      -0.0715      0.00000
     15       0.6609      0.00000
     16       0.0994      0.00000
     17       0.4172      0.00000
     18       0.2223      0.00000
     19       0.1688      0.00000
     20       1.1692      0.00000
     21      -0.6047      0.00000
     22       0.6850      0.00000
     23      -1.0849      0.00000
     24      -0.4693      0.00000
     25       0.3343      0.00000
     26      -0.3973      0.00000
     27       0.0146      0.00000
     28      -0.2443      0.00000
     29      -0.1328      0.00000
     30       1.3673      0.00000
     31      -0.6497      0.00000
     32      -0.4804      0.00000
     33      -0.0638      0.00000
     34       0.0798      0.00000
     35       0.4369      0.00000
     36      -0.8557      0.00000
     37       0.7515      0.00000
     38      -0.0780      0.00000
     39      -1.1193      0.00000
     40       0.1253      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1129      0.00000
      3      -0.1248      0.00000
      4       0.1119      0.00000
      5       0.1444      0.00000
      6       0.1434      0.00000
      7       0.1465      0.00000
      8       0.0708      0.00000
      9      -0.2554      0.00000
     10      -0.1409      0.00000
     11       0.6071      0.00000
     12       0.2956      0.00000
     13       0.4652      0.00000
     14      -0.8338      0.00000
     15      -0.3682      0.00000
     16      -0.1753      0.00000
     17      -0.1698      0.00000
     18       0.2722      0.00000
     19       0.9036      0.00000
     20      -0.6858      0.00000
     21       0.1995      0.00000
     22      -0.7220      0.00000
     23       0.9775      0.00000
     24      -0.5117      0.00000
     25      -0.2606      0.00000
     26       0.8683      0.00000
     27       0.0855      0.00000
     28       0.0609      0.00000
     29       0.1929      0.00000
     30      -0.5065      0.00000
     31       0.5378      0.00000
     32      -0.8719      0.00000
     33       0.5712      0.00000
     34       0.3459      0.00000
     35      -0.0971      0.00000
     36       0.2573      0.00000
     37      -0.2056      0.00000
     38       0.3648      0.00000
     39      -0.0002      0.00000
     40       0.3344      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1176      0.00000
      2      -0.1151      0.00000
      3      -0.1193      0.00000
      4       0.1298      0.00000
      5       0.1268      0.00000
      6       0.0933      0.00000
      7       0.1042      0.00000
      8       0.1620      0.00000
      9      -0.1463      0.00000
     10      -0.0156      0.00000
     11       0.1574      0.00000
     12       0.0370      0.00000
     13      -0.6494      0.00000
     14       0.6258      0.00000
     15      -0.1179      0.00000
     16       0.1567      0.00000
     17      -0.0934      0.00000
     18      -0.0350      0.00000
     19      -0.3867      0.00000
     20       0.8242      0.00000
     21       0.4554      0.00000
     22      -0.7248      0.00000
     23      -0.2752      0.00000
     24       0.2553      0.00000
     25       0.7383      0.00000
     26      -0.5103      0.00000
     27       0.3064      0.00000
     28       0.1087      0.00000
     29      -0.7392      0.00000
     30       0.0254      0.00000
     31       0.3761      0.00000
     32       0.3344      0.00000
     33      -0.2246      0.00000
     34       0.4293      0.00000
     35      -0.0943      0.00000
     36       0.2052      0.00000
     37      -0.4470      0.00000
     38      -0.5899      0.00000
     39       0.2279      0.00000
     40      -0.2332      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.1176      0.00000
      2      -0.1151      0.00000
      3      -0.1193      0.00000
      4       0.1298      0.00000
      5       0.1268      0.00000
      6       0.0932      0.00000
      7       0.1042      0.00000
      8       0.1620      0.00000
      9      -0.1463      0.00000
     10      -0.0156      0.00000
     11       0.1574      0.00000
     12       0.0370      0.00000
     13      -0.6494      0.00000
     14       0.6258      0.00000
     15      -0.1179      0.00000
     16       0.1567      0.00000
     17      -0.0934      0.00000
     18      -0.0350      0.00000
     19      -0.3867      0.00000
     20       0.8242      0.00000
     21       0.4554      0.00000
     22      -0.7248      0.00000
     23      -0.2752      0.00000
     24       0.2553      0.00000
     25       0.7383      0.00000
     26      -0.5103      0.00000
     27       0.3064      0.00000
     28       0.1087      0.00000
     29      -0.7392      0.00000
     30       0.0254      0.00000
     31       0.3761      0.00000
     32       0.3344      0.00000
     33      -0.2246      0.00000
     34       0.4293      0.00000
     35      -0.0943      0.00000
     36       0.2052      0.00000
     37      -0.4471      0.00000
     38      -0.5899      0.00000
     39       0.2279      0.00000
     40      -0.2332      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1129      0.00000
      3      -0.1248      0.00000
      4       0.1119      0.00000
      5       0.1444      0.00000
      6       0.1435      0.00000
      7       0.1465      0.00000
      8       0.0708      0.00000
      9      -0.2554      0.00000
     10      -0.1409      0.00000
     11       0.6071      0.00000
     12       0.2956      0.00000
     13       0.4652      0.00000
     14      -0.8338      0.00000
     15      -0.3682      0.00000
     16      -0.1753      0.00000
     17      -0.1698      0.00000
     18       0.2722      0.00000
     19       0.9035      0.00000
     20      -0.6858      0.00000
     21       0.1996      0.00000
     22      -0.7220      0.00000
     23       0.9775      0.00000
     24      -0.5117      0.00000
     25      -0.2606      0.00000
     26       0.8683      0.00000
     27       0.0855      0.00000
     28       0.0609      0.00000
     29       0.1929      0.00000
     30      -0.5065      0.00000
     31       0.5378      0.00000
     32      -0.8719      0.00000
     33       0.5713      0.00000
     34       0.3459      0.00000
     35      -0.0970      0.00000
     36       0.2573      0.00000
     37      -0.2056      0.00000
     38       0.3648      0.00000
     39      -0.0002      0.00000
     40       0.3344      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1193      0.00000
      3      -0.1143      0.00000
      4       0.1214      0.00000
      5       0.0892      0.00000
      6       0.1376      0.00000
      7       0.1058      0.00000
      8       0.1608      0.00000
      9      -0.0653      0.00000
     10       0.1099      0.00000
     11      -0.2349      0.00000
     12      -0.5690      0.00000
     13      -0.0541      0.00000
     14       0.0576      0.00000
     15       0.5247      0.00000
     16       0.0048      0.00000
     17       0.5283     -0.00000
     18       0.0908      0.00000
     19      -0.0447      0.00000
     20       0.6468      0.00000
     21      -0.5913      0.00000
     22       0.9797      0.00000
     23      -0.8849      0.00000
     24      -0.1629      0.00000
     25      -0.2172      0.00000
     26      -0.5082      0.00000
     27      -0.3189      0.00000
     28       0.3115      0.00000
     29       0.7911      0.00000
     30       0.9011      0.00000
     31      -0.3049      0.00000
     32       0.3226      0.00000
     33      -0.5734      0.00000
     34      -0.1118      0.00000
     35       0.2522      0.00000
     36      -0.8051      0.00000
     37       0.3380      0.00000
     38       0.2240      0.00000
     39       0.0171      0.00000
     40      -0.0415      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1193      0.00000
      3      -0.1143      0.00000
      4       0.1214      0.00000
      5       0.0892      0.00000
      6       0.1376      0.00000
      7       0.1058      0.00000
      8       0.1609      0.00000
      9      -0.0653      0.00000
     10       0.1099      0.00000
     11      -0.2349      0.00000
     12      -0.5690      0.00000
     13      -0.0541      0.00000
     14       0.0576      0.00000
     15       0.5247      0.00000
     16       0.0048      0.00000
     17       0.5283     -0.00000
     18       0.0908      0.00000
     19      -0.0447      0.00000
     20       0.6468      0.00000
     21      -0.5913      0.00000
     22       0.9797      0.00000
     23      -0.8849      0.00000
     24      -0.1629      0.00000
     25      -0.2172      0.00000
     26      -0.5082      0.00000
     27      -0.3189      0.00000
     28       0.3115      0.00000
     29       0.7911      0.00000
     30       0.9011      0.00000
     31      -0.3049      0.00000
     32       0.3226      0.00000
     33      -0.5734      0.00000
     34      -0.1118      0.00000
     35       0.2521      0.00000
     36      -0.8051      0.00000
     37       0.3380      0.00000
     38       0.2240      0.00000
     39       0.0171      0.00000
     40      -0.0415      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1157      0.00000
      2      -0.1238      0.00000
      3      -0.1131      0.00000
      4       0.1084      0.00000
      5       0.1321      0.00000
      6       0.1015      0.00000
      7       0.1420      0.00000
      8       0.1324      0.00000
      9      -0.1078      0.00000
     10       0.0912      0.00000
     11      -0.1091      0.00000
     12      -0.4883      0.00000
     13      -0.2064      0.00000
     14       0.4551      0.00000
     15      -0.2534      0.00000
     16       0.0987      0.00000
     17       0.5333      0.00000
     18       0.3728      0.00000
     19       1.2669      0.00000
     20      -0.6194      0.00000
     21      -0.6155      0.00000
     22       0.6454      0.00000
     23      -0.5330      0.00000
     24      -0.1567      0.00000
     25      -0.8611      0.00000
     26       0.2006      0.00000
     27      -0.7419      0.00000
     28       0.2052      0.00000
     29       1.5580      0.00000
     30       0.3605      0.00000
     31       0.5490      0.00000
     32      -0.6544      0.00000
     33       0.6833      0.00000
     34       0.0223      0.00000
     35      -1.2651      0.00000
     36       0.6758      0.00000
     37       0.3534      0.00000
     38      -0.9441      0.00000
     39       0.1418      0.00000
     40       0.3882      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1141      0.00000
      2      -0.1167      0.00000
      3      -0.1230      0.00000
      4       0.1311      0.00000
      5       0.1126      0.00000
      6       0.1354      0.00000
      7       0.1160      0.00000
      8       0.1230      0.00000
      9      -0.2037      0.00000
     10      -0.0487      0.00000
     11       0.3965      0.00000
     12       0.0952      0.00000
     13       0.1900      0.00000
     14      -0.4783      0.00000
     15       0.1103      0.00000
     16      -0.1004      0.00000
     17      -0.1466      0.00000
     18      -0.1174      0.00000
     19      -0.4569      0.00000
     20       0.6137      0.00000
     21       0.2611      0.00000
     22      -0.3038      0.00000
     23      -0.0971      0.00000
     24      -0.0113      0.00000
     25       0.4274      0.00000
     26      -0.0675      0.00000
     27       0.7082      0.00000
     28       0.1010      0.00000
     29      -0.7666      0.00000
     30       0.0424      0.00000
     31      -0.0679      0.00000
     32       0.7012      0.00000
     33       0.0081      0.00000
     34      -0.2497      0.00000
     35       0.6733      0.00000
     36      -0.2573      0.00000
     37      -0.3148      0.00000
     38       0.4381      0.00000
     39      -0.0527      0.00000
     40      -0.1361      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1141      0.00000
      2      -0.1167      0.00000
      3      -0.1230      0.00000
      4       0.1311      0.00000
      5       0.1126      0.00000
      6       0.1354      0.00000
      7       0.1160      0.00000
      8       0.1230      0.00000
      9      -0.2037      0.00000
     10      -0.0487      0.00000
     11       0.3965      0.00000
     12       0.0952      0.00000
     13       0.1900      0.00000
     14      -0.4784      0.00000
     15       0.1103      0.00000
     16      -0.1004      0.00000
     17      -0.1466      0.00000
     18      -0.1174      0.00000
     19      -0.4569      0.00000
     20       0.6136      0.00000
     21       0.2611      0.00000
     22      -0.3038      0.00000
     23      -0.0971      0.00000
     24      -0.0113      0.00000
     25       0.4274      0.00000
     26      -0.0675      0.00000
     27       0.7082      0.00000
     28       0.1010      0.00000
     29      -0.7666      0.00000
     30       0.0424      0.00000
     31      -0.0678      0.00000
     32       0.7012      0.00000
     33       0.0081      0.00000
     34      -0.2497      0.00000
     35       0.6733      0.00000
     36      -0.2573      0.00000
     37      -0.3148      0.00000
     38       0.4381      0.00000
     39      -0.0527      0.00000
     40      -0.1400      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1182      0.00000
      2      -0.1195      0.00000
      3      -0.1143      0.00000
      4       0.1223      0.00000
      5       0.0866      0.00000
      6       0.1410      0.00000
      7       0.1049      0.00000
      8       0.1607      0.00000
      9      -0.0724      0.00000
     10       0.1281      0.00000
     11      -0.2724      0.00000
     12      -0.3709      0.00000
     13      -0.0099      0.00000
     14      -0.0039      0.00000
     15       0.1447      0.00000
     16       0.0776      0.00000
     17       0.4457      0.00000
     18       0.2654      0.00000
     19       0.0229      0.00000
     20       0.9657      0.00000
     21      -0.4085      0.00000
     22       0.5715      0.00000
     23      -0.5236      0.00000
     24      -0.7802      0.00000
     25      -0.5874      0.00000
     26      -0.2002      0.00000
     27      -0.4190      0.00000
     28       0.1998      0.00000
     29       1.1325      0.00000
     30       0.5264      0.00000
     31       0.3969      0.00000
     32       0.3509      0.00000
     33      -0.6239      0.00000
     34      -0.4979      0.00000
     35      -0.2909      0.00000
     36      -0.2210      0.00000
     37      -0.2907      0.00000
     38       1.3379      0.00000
     39       0.1253      0.00000
     40      -0.1549      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1138      0.00000
      3      -0.1248      0.00000
      4       0.1113      0.00000
      5       0.1445      0.00000
      6       0.1448      0.00000
      7       0.1469      0.00000
      8       0.0706      0.00000
      9      -0.2661      0.00000
     10      -0.1220      0.00000
     11       0.6229      0.00000
     12       0.0824      0.00000
     13       0.4317      0.00000
     14      -0.6270      0.00000
     15      -0.4512      0.00000
     16      -0.0346      0.00000
     17       0.0224      0.00000
     18       0.7042      0.00000
     19       0.1265      0.00000
     20      -0.9541      0.00000
     21       0.2040      0.00000
     22      -0.3429      0.00000
     23      -0.1951      0.00000
     24       0.6565      0.00000
     25       1.0994      0.00000
     26      -0.8164      0.00000
     27       0.9047      0.00000
     28       0.1088      0.00000
     29       0.0210      0.00000
     30      -0.4935      0.00000
     31      -0.3296      0.00000
     32      -0.7279      0.00000
     33       0.6406      0.00000
     34       0.9719      0.00000
     35      -0.3033      0.00000
     36       0.6093      0.00000
     37       0.1129      0.00000
     38      -0.4190      0.00000
     39      -0.2392      0.00000
     40       0.3321      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1138      0.00000
      3      -0.1248      0.00000
      4       0.1113      0.00000
      5       0.1445      0.00000
      6       0.1448      0.00000
      7       0.1469      0.00000
      8       0.0706      0.00000
      9      -0.2661      0.00000
     10      -0.1220      0.00000
     11       0.6229      0.00000
     12       0.0824      0.00000
     13       0.4316      0.00000
     14      -0.6270      0.00000
     15      -0.4512      0.00000
     16      -0.0346      0.00000
     17       0.0224      0.00000
     18       0.7042      0.00000
     19       0.1265      0.00000
     20      -0.9541      0.00000
     21       0.2040      0.00000
     22      -0.3429      0.00000
     23      -0.1951      0.00000
     24       0.6565      0.00000
     25       1.0994      0.00000
     26      -0.8164      0.00000
     27       0.9047      0.00000
     28       0.1088      0.00000
     29       0.0210      0.00000
     30      -0.4935      0.00000
     31      -0.3296      0.00000
     32      -0.7279      0.00000
     33       0.6405      0.00000
     34       0.9719      0.00000
     35      -0.3033      0.00000
     36       0.6094      0.00000
     37       0.1129      0.00000
     38      -0.4190      0.00000
     39      -0.2392      0.00000
     40       0.3321      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.1182      0.00000
      2      -0.1196      0.00000
      3      -0.1143      0.00000
      4       0.1223      0.00000
      5       0.0866      0.00000
      6       0.1410      0.00000
      7       0.1049      0.00000
      8       0.1607      0.00000
      9      -0.0724      0.00000
     10       0.1281      0.00000
     11      -0.2724      0.00000
     12      -0.3709      0.00000
     13      -0.0099      0.00000
     14      -0.0039      0.00000
     15       0.1447      0.00000
     16       0.0776      0.00000
     17       0.4457      0.00000
     18       0.2654      0.00000
     19       0.0230      0.00000
     20       0.9657      0.00000
     21      -0.4085      0.00000
     22       0.5715      0.00000
     23      -0.5236      0.00000
     24      -0.7802      0.00000
     25      -0.5874      0.00000
     26      -0.2002      0.00000
     27      -0.4190      0.00000
     28       0.1998      0.00000
     29       1.1325      0.00000
     30       0.5264      0.00000
     31       0.3969      0.00000
     32       0.3509      0.00000
     33      -0.6239      0.00000
     34      -0.4979      0.00000
     35      -0.2909      0.00000
     36      -0.2210      0.00000
     37      -0.2908      0.00000
     38       1.3379      0.00000
     39       0.1253      0.00000
     40      -0.1550      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1156      0.00000
      3      -0.1193      0.00000
      4       0.1294      0.00000
      5       0.1296      0.00000
      6       0.0912      0.00000
      7       0.1050      0.00000
      8       0.1618      0.00000
      9      -0.1548      0.00000
     10       0.0010      0.00000
     11       0.1455      0.00000
     12      -0.0095      0.00000
     13      -0.7120      0.00000
     14       0.6285      0.00000
     15       0.2163      0.00000
     16       0.0273      0.00000
     17      -0.1365      0.00000
     18      -0.6730      0.00000
     19       0.4835      0.00000
     20       0.6281      0.00000
     21       0.2013      0.00000
     22      -0.3493      0.00000
     23      -0.0625      0.00000
     24       0.0865      0.00000
     25      -0.3403      0.00000
     26       0.5731      0.00000
     27      -0.1438      0.00000
     28       0.1062      0.00000
     29      -0.8490      0.00000
     30       0.5650      0.00000
     31       0.0328      0.00000
     32       0.7800      0.00000
     33      -0.0956      0.00000
     34      -0.0695      0.00000
     35       0.4357      0.00000
     36      -0.4903      0.00000
     37       0.0290      0.00000
     38      -0.7427      0.00000
     39      -0.1171      0.00000
     40      -0.0309      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1156      0.00000
      3      -0.1193      0.00000
      4       0.1294      0.00000
      5       0.1296      0.00000
      6       0.0912      0.00000
      7       0.1050      0.00000
      8       0.1618      0.00000
      9      -0.1548      0.00000
     10       0.0010      0.00000
     11       0.1455      0.00000
     12      -0.0095      0.00000
     13      -0.7120      0.00000
     14       0.6285      0.00000
     15       0.2162      0.00000
     16       0.0273      0.00000
     17      -0.1364      0.00000
     18      -0.6730      0.00000
     19       0.4835      0.00000
     20       0.6281      0.00000
     21       0.2013      0.00000
     22      -0.3493      0.00000
     23      -0.0625      0.00000
     24       0.0865      0.00000
     25      -0.3404      0.00000
     26       0.5731      0.00000
     27      -0.1438      0.00000
     28       0.1062      0.00000
     29      -0.8490      0.00000
     30       0.5650      0.00000
     31       0.0328      0.00000
     32       0.7800      0.00000
     33      -0.0956      0.00000
     34      -0.0695      0.00000
     35       0.4357      0.00000
     36      -0.4903      0.00000
     37       0.0290      0.00000
     38      -0.7427      0.00000
     39      -0.1171      0.00000
     40      -0.0309      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1201      0.00000
      2      -0.1163      0.00000
      3      -0.1150      0.00000
      4       0.1282      0.00000
      5       0.1069      0.00000
      6       0.1147      0.00000
      7       0.1012      0.00000
      8       0.1639      0.00000
      9      -0.0537      0.00000
     10       0.1032      0.00000
     11      -0.2507      0.00000
     12      -0.3653      0.00000
     13      -0.0377      0.00000
     14      -0.0100      0.00000
     15       0.3080      0.00000
     16       0.1563      0.00000
     17       0.2909      0.00000
     18      -0.3786      0.00000
     19       1.0871      0.00000
     20       0.1662      0.00000
     21      -0.0841      0.00000
     22       0.4990      0.00000
     23      -0.1359      0.00000
     24      -0.8933      0.00000
     25      -0.3802      0.00000
     26      -0.2847      0.00000
     27      -0.6988      0.00000
     28       0.0601      0.00000
     29       1.3510      0.00000
     30      -0.6169      0.00000
     31      -0.2751      0.00000
     32       0.6417      0.00000
     33       0.1136      0.00000
     34       0.5785      0.00000
     35      -0.2343      0.00000
     36      -0.2975      0.00000
     37      -0.0149      0.00000
     38       0.0635      0.00000
     39       0.7407      0.00000
     40       0.1010      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1177      0.00000
      3      -0.1203      0.00000
      4       0.0948      0.00000
      5       0.1541      0.00000
      6       0.1470      0.00000
      7       0.1579      0.00000
      8       0.0635      0.00000
      9      -0.3385      0.00000
     10      -0.1976      0.00000
     11       0.7793      0.00000
     12       0.0432      0.00000
     13       0.1284      0.00000
     14      -0.3967      0.00000
     15      -0.2818      0.00000
     16      -0.1311      0.00000
     17       0.2284      0.00000
     18       1.3870      0.00000
     19      -0.5535      0.00000
     20      -0.9746      0.00000
     21      -0.1392      0.00000
     22      -0.4692      0.00000
     23      -0.0531      0.00000
     24       0.7350      0.00000
     25       0.9071      0.00000
     26      -0.4335      0.00000
     27       0.9364      0.00000
     28       0.1912      0.00000
     29      -0.2991      0.00000
     30      -0.0630      0.00000
     31       0.1100      0.00000
     32       0.0061      0.00000
     33      -0.5529      0.00000
     34       0.0774      0.00000
     35       0.0554      0.00000
     36       0.3721      0.00000
     37       0.6013      0.00000
     38      -0.5382      0.00000
     39      -0.2567      0.00000
     40      -0.2420      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1177      0.00000
      3      -0.1203      0.00000
      4       0.0948      0.00000
      5       0.1541      0.00000
      6       0.1470      0.00000
      7       0.1579      0.00000
      8       0.0635      0.00000
      9      -0.3385      0.00000
     10      -0.1976      0.00000
     11       0.7793      0.00000
     12       0.0432      0.00000
     13       0.1284      0.00000
     14      -0.3967      0.00000
     15      -0.2818      0.00000
     16      -0.1311      0.00000
     17       0.2284      0.00000
     18       1.3870      0.00000
     19      -0.5535      0.00000
     20      -0.9746      0.00000
     21      -0.1393      0.00000
     22      -0.4692      0.00000
     23      -0.0531      0.00000
     24       0.7350      0.00000
     25       0.9071      0.00000
     26      -0.4335      0.00000
     27       0.9364      0.00000
     28       0.1912      0.00000
     29      -0.2991      0.00000
     30      -0.0630      0.00000
     31       0.1100      0.00000
     32       0.0061      0.00000
     33      -0.5529      0.00000
     34       0.0774      0.00000
     35       0.0554      0.00000
     36       0.3721      0.00000
     37       0.6014      0.00000
     38      -0.5382      0.00000
     39      -0.2567      0.00000
     40      -0.2418      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.1201      0.00000
      2      -0.1163      0.00000
      3      -0.1150      0.00000
      4       0.1282      0.00000
      5       0.1069      0.00000
      6       0.1146      0.00000
      7       0.1011      0.00000
      8       0.1639      0.00000
      9      -0.0537      0.00000
     10       0.1032      0.00000
     11      -0.2507      0.00000
     12      -0.3653      0.00000
     13      -0.0377      0.00000
     14      -0.0100      0.00000
     15       0.3080      0.00000
     16       0.1563      0.00000
     17       0.2909      0.00000
     18      -0.3786      0.00000
     19       1.0871      0.00000
     20       0.1662      0.00000
     21      -0.0841      0.00000
     22       0.4990      0.00000
     23      -0.1359      0.00000
     24      -0.8933      0.00000
     25      -0.3802      0.00000
     26      -0.2847      0.00000
     27      -0.6988      0.00000
     28       0.0601      0.00000
     29       1.3510      0.00000
     30      -0.6169      0.00000
     31      -0.2751      0.00000
     32       0.6418      0.00000
     33       0.1136      0.00000
     34       0.5785      0.00000
     35      -0.2343      0.00000
     36      -0.2975      0.00000
     37      -0.0149      0.00000
     38       0.0636      0.00000
     39       0.7407      0.00000
     40       0.1009      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1201      0.00000
      2      -0.1163      0.00000
      3      -0.1153      0.00000
      4       0.1281      0.00000
      5       0.0976      0.00000
      6       0.1235      0.00000
      7       0.1020      0.00000
      8       0.1639      0.00000
      9      -0.0513      0.00000
     10       0.0974      0.00000
     11      -0.2637      0.00000
     12      -0.0754      0.00000
     13      -0.3244      0.00000
     14       0.3932      0.00000
     15       0.0460      0.00000
     16       0.1494      0.00000
     17      -0.0604      0.00000
     18      -0.4817      0.00000
     19       0.3918      0.00000
     20       1.5033      0.00000
     21      -0.0514      0.00000
     22      -0.2996      0.00000
     23      -0.3463      0.00000
     24      -0.0086      0.00000
     25      -0.2668      0.00000
     26       0.1477      0.00000
     27      -0.2598      0.00000
     28       0.0177      0.00000
     29      -0.6622      0.00000
     30       0.1500      0.00000
     31       0.8870      0.00000
     32      -0.2561      0.00000
     33       0.5141      0.00000
     34      -1.1505      0.00000
     35       0.2295      0.00000
     36       0.0436      0.00000
     37      -0.4497      0.00000
     38       0.4776      0.00000
     39       0.0201      0.00000
     40       0.0771      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1201      0.00000
      2      -0.1163      0.00000
      3      -0.1153      0.00000
      4       0.1280      0.00000
      5       0.0977      0.00000
      6       0.1235      0.00000
      7       0.1020      0.00000
      8       0.1639      0.00000
      9      -0.0513      0.00000
     10       0.0974      0.00000
     11      -0.2637      0.00000
     12      -0.0753      0.00000
     13      -0.3244      0.00000
     14       0.3932      0.00000
     15       0.0460      0.00000
     16       0.1494      0.00000
     17      -0.0604      0.00000
     18      -0.4817      0.00000
     19       0.3918      0.00000
     20       1.5033      0.00000
     21      -0.0515      0.00000
     22      -0.2996      0.00000
     23      -0.3463      0.00000
     24      -0.0086      0.00000
     25      -0.2668      0.00000
     26       0.1477      0.00000
     27      -0.2598      0.00000
     28       0.0177      0.00000
     29      -0.6622      0.00000
     30       0.1500      0.00000
     31       0.8870      0.00000
     32      -0.2561      0.00000
     33       0.5141      0.00000
     34      -1.1505      0.00000
     35       0.2295      0.00000
     36       0.0436      0.00000
     37      -0.4497      0.00000
     38       0.4775      0.00000
     39       0.0201      0.00000
     40       0.0764      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1174      0.00000
      2      -0.1176      0.00000
      3      -0.1159      0.00000
      4       0.1156      0.00000
      5       0.1350      0.00000
      6       0.1420      0.00000
      7       0.0561      0.00000
      8       0.1655      0.00000
      9      -0.0838      0.00000
     10      -0.0587      0.00000
     11       0.0481      0.00000
     12      -0.3624      0.00000
     13      -0.1620      0.00000
     14       0.2381      0.00000
     15       0.0383      0.00000
     16       0.2039      0.00000
     17       0.3439      0.00000
     18      -0.7822      0.00000
     19       1.4051      0.00000
     20      -0.2733      0.00000
     21       0.4203      0.00000
     22       0.2226      0.00000
     23      -0.0747      0.00000
     24      -0.8545      0.00000
     25       0.2073      0.00000
     26      -0.4018      0.00000
     27      -0.4806      0.00000
     28      -0.3800      0.00000
     29       0.1062      0.00000
     30       0.6596      0.00000
     31       0.3644      0.00000
     32       0.1635      0.00000
     33       0.2689      0.00000
     34      -0.4283      0.00000
     35       1.2647      0.00000
     36      -0.9265      0.00000
     37      -0.2050      0.00000
     38       0.0368      0.00000
     39      -0.3447      0.00000
     40       1.0878      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1172      0.00000
      3      -0.1197      0.00000
      4       0.0964      0.00000
      5       0.1410      0.00000
      6       0.1528      0.00000
      7       0.1602      0.00000
      8       0.0655      0.00000
      9      -0.3998      0.00000
     10      -0.2667      0.00000
     11       0.8234      0.00000
     12       0.0025      0.00000
     13       0.0095      0.00000
     14      -0.2883      0.00000
     15      -0.0807      0.00000
     16      -0.1020      0.00000
     17       0.2283      0.00000
     18       1.0920      0.00000
     19      -0.4947      0.00000
     20      -0.3758      0.00000
     21      -0.7377      0.00000
     22      -0.2207      0.00000
     23       0.1709      0.00000
     24       0.7449      0.00000
     25       0.8554      0.00000
     26      -1.0557      0.00000
     27       0.1303      0.00000
     28       0.5306      0.00000
     29       0.9444      0.00000
     30      -0.7037      0.00000
     31      -0.0237      0.00000
     32       0.0536      0.00000
     33       0.0962      0.00000
     34      -0.2573      0.00000
     35      -1.0434      0.00000
     36       1.5434      0.00000
     37      -0.3677      0.00000
     38      -0.3078      0.00000
     39       0.5589      0.00000
     40       0.1772      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1172      0.00000
      3      -0.1197      0.00000
      4       0.0964      0.00000
      5       0.1410      0.00000
      6       0.1528      0.00000
      7       0.1602      0.00000
      8       0.0655      0.00000
      9      -0.3998      0.00000
     10      -0.2667      0.00000
     11       0.8234      0.00000
     12       0.0025      0.00000
     13       0.0095      0.00000
     14      -0.2883      0.00000
     15      -0.0807      0.00000
     16      -0.1020      0.00000
     17       0.2283      0.00000
     18       1.0920      0.00000
     19      -0.4947      0.00000
     20      -0.3758      0.00000
     21      -0.7377      0.00000
     22      -0.2207      0.00000
     23       0.1709      0.00000
     24       0.7449      0.00000
     25       0.8554      0.00000
     26      -1.0557      0.00000
     27       0.1303      0.00000
     28       0.5306      0.00000
     29       0.9444      0.00000
     30      -0.7038      0.00000
     31      -0.0237      0.00000
     32       0.0536      0.00000
     33       0.0962      0.00000
     34      -0.2573      0.00000
     35      -1.0434      0.00000
     36       1.5434      0.00000
     37      -0.3677      0.00000
     38      -0.3078      0.00000
     39       0.5589      0.00000
     40       0.1772      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.1174      0.00000
      2      -0.1176      0.00000
      3      -0.1159      0.00000
      4       0.1156      0.00000
      5       0.1350      0.00000
      6       0.1420      0.00000
      7       0.0561      0.00000
      8       0.1656      0.00000
      9      -0.0837      0.00000
     10      -0.0587      0.00000
     11       0.0481      0.00000
     12      -0.3624      0.00000
     13      -0.1619      0.00000
     14       0.2381      0.00000
     15       0.0383      0.00000
     16       0.2039      0.00000
     17       0.3439      0.00000
     18      -0.7822      0.00000
     19       1.4051      0.00000
     20      -0.2733      0.00000
     21       0.4204      0.00000
     22       0.2226      0.00000
     23      -0.0748      0.00000
     24      -0.8545      0.00000
     25       0.2073      0.00000
     26      -0.4018      0.00000
     27      -0.4806      0.00000
     28      -0.3800      0.00000
     29       0.1062      0.00000
     30       0.6596      0.00000
     31       0.3644      0.00000
     32       0.1635      0.00000
     33       0.2689      0.00000
     34      -0.4283      0.00000
     35       1.2647      0.00000
     36      -0.9265      0.00000
     37      -0.2049      0.00000
     38       0.0368      0.00000
     39      -0.3447      0.00000
     40       1.0880      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1210      0.00000
      2      -0.1145      0.00000
      3      -0.1148      0.00000
      4       0.1332      0.00000
      5       0.0800      0.00000
      6       0.0794      0.00000
      7       0.1599      0.00000
      8       0.1608      0.00000
      9       0.1315      0.00000
     10       0.2780      0.00000
     11      -0.7963      0.00000
     12       0.0025      0.00000
     13      -0.0845      0.00000
     14      -0.0767      0.00000
     15       0.3076      0.00000
     16       0.1414      0.00000
     17      -0.0804      0.00000
     18       0.4907      0.00000
     19      -0.0601      0.00000
     20       1.7251      0.00000
     21       0.0768      0.00000
     22      -0.7061      0.00000
     23      -0.5870      0.00000
     24      -0.0581      0.00000
     25      -1.1057      0.00000
     26       1.1858      0.00000
     27       0.1858      0.00000
     28      -0.4509      0.00000
     29      -0.9519      0.00000
     30       0.2772      0.00000
     31      -0.3826      0.00000
     32       0.1143      0.00000
     33      -0.5642      0.00000
     34       1.0672      0.00000
     35      -0.0428      0.00000
     36      -0.4609      0.00000
     37       0.6729      0.00000
     38      -0.1743      0.00000
     39      -0.0013      0.00000
     40      -1.0243      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1210      0.00000
      2      -0.1145      0.00000
      3      -0.1148      0.00000
      4       0.1331      0.00000
      5       0.0800      0.00000
      6       0.0794      0.00000
      7       0.1599      0.00000
      8       0.1608      0.00000
      9       0.1315      0.00000
     10       0.2780      0.00000
     11      -0.7963      0.00000
     12       0.0025      0.00000
     13      -0.0845      0.00000
     14      -0.0767      0.00000
     15       0.3076      0.00000
     16       0.1414      0.00000
     17      -0.0804      0.00000
     18       0.4907      0.00000
     19      -0.0601      0.00000
     20       1.7250      0.00000
     21       0.0768      0.00000
     22      -0.7061      0.00000
     23      -0.5870      0.00000
     24      -0.0581      0.00000
     25      -1.1058      0.00000
     26       1.1858      0.00000
     27       0.1859      0.00000
     28      -0.4509      0.00000
     29      -0.9519      0.00000
     30       0.2773      0.00000
     31      -0.3826      0.00000
     32       0.1143      0.00000
     33      -0.5642      0.00000
     34       1.0672      0.00000
     35      -0.0428      0.00000
     36      -0.4609      0.00000
     37       0.6729      0.00000
     38      -0.1743      0.00000
     39      -0.0013      0.00000
     40      -1.0243      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1207      0.00000
      3      -0.1140      0.00000
      4       0.1039      0.00000
      5       0.1314      0.00000
      6       0.1559      0.00000
      7       0.0989      0.00000
      8       0.1240      0.00000
      9      -0.2738      0.00000
     10      -0.2726      0.00000
     11       0.5855      0.00000
     12      -0.2117      0.00000
     13      -0.2847      0.00000
     14       0.1915      0.00000
     15       0.0430      0.00000
     16      -0.0274      0.00000
     17       0.4180      0.00000
     18      -1.2549      0.00000
     19       2.0601      0.00000
     20      -0.5912      0.00000
     21       0.3867      0.00000
     22      -0.0504      0.00000
     23      -0.4304      0.00000
     24      -0.3600      0.00000
     25       0.1621      0.00000
     26      -0.7877      0.00000
     27       0.3221      0.00000
     28       0.3424      0.00000
     29       0.2549      0.00000
     30       0.7807      0.00000
     31      -0.5190      0.00000
     32       0.0161      0.00000
     33       0.6688      0.00000
     34       0.2019      0.00000
     35       0.0128      0.00000
     36      -0.0025      0.00000
     37      -0.6243      0.00000
     38       0.7967      0.00000
     39      -0.5810      0.00000
     40       0.0943      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1157      0.00000
      2      -0.1215      0.00000
      3      -0.1138      0.00000
      4       0.1038      0.00000
      5       0.1314      0.00000
      6       0.1569      0.00000
      7       0.1009      0.00000
      8       0.1217      0.00000
      9      -0.1384      0.00000
     10      -0.3999      0.00000
     11       0.5569      0.00000
     12      -0.0760      0.00000
     13      -0.1993      0.00000
     14       0.1968      0.00000
     15      -0.1893      0.00000
     16       0.0744      0.00000
     17       0.0577      0.00000
     18       1.3469      0.00000
     19      -0.9868      0.00000
     20       0.2313      0.00000
     21      -0.5459      0.00000
     22      -0.1031      0.00000
     23       0.2682      0.00000
     24       0.4824      0.00000
     25       0.4754      0.00000
     26       0.3093      0.00000
     27      -1.6767      0.00000
     28       0.2479      0.00000
     29       0.5983      0.00000
     30      -0.2784      0.00000
     31      -0.3379      0.00000
     32       0.2579      0.00000
     33      -0.1913      0.00000
     34       0.4000      0.00000
     35      -0.9048      0.00000
     36       0.0500      0.00000
     37       0.7004      0.00000
     38       0.6671      0.00000
     39       0.2495      0.00000
     40      -0.1518      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1157      0.00000
      2      -0.1215      0.00000
      3      -0.1138      0.00000
      4       0.1038      0.00000
      5       0.1314      0.00000
      6       0.1569      0.00000
      7       0.1009      0.00000
      8       0.1217      0.00000
      9      -0.1384      0.00000
     10      -0.3999      0.00000
     11       0.5569      0.00000
     12      -0.0761      0.00000
     13      -0.1993      0.00000
     14       0.1968      0.00000
     15      -0.1893      0.00000
     16       0.0745      0.00000
     17       0.0577      0.00000
     18       1.3469      0.00000
     19      -0.9868      0.00000
     20       0.2313      0.00000
     21      -0.5459      0.00000
     22      -0.1031      0.00000
     23       0.2682      0.00000
     24       0.4824      0.00000
     25       0.4754      0.00000
     26       0.3093      0.00000
     27      -1.6767      0.00000
     28       0.2479      0.00000
     29       0.5983      0.00000
     30      -0.2784      0.00000
     31      -0.3380      0.00000
     32       0.2579      0.00000
     33      -0.1913      0.00000
     34       0.4000      0.00000
     35      -0.9048      0.00000
     36       0.0500      0.00000
     37       0.7004      0.00000
     38       0.6671      0.00000
     39       0.2495      0.00000
     40      -0.1631      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1207      0.00000
      3      -0.1140      0.00000
      4       0.1039      0.00000
      5       0.1314      0.00000
      6       0.1559      0.00000
      7       0.0990      0.00000
      8       0.1240      0.00000
      9      -0.2738      0.00000
     10      -0.2726      0.00000
     11       0.5855      0.00000
     12      -0.2117      0.00000
     13      -0.2847      0.00000
     14       0.1915      0.00000
     15       0.0430      0.00000
     16      -0.0275      0.00000
     17       0.4180      0.00000
     18      -1.2549      0.00000
     19       2.0601      0.00000
     20      -0.5912      0.00000
     21       0.3867      0.00000
     22      -0.0504      0.00000
     23      -0.4304      0.00000
     24      -0.3600      0.00000
     25       0.1621      0.00000
     26      -0.7877      0.00000
     27       0.3221      0.00000
     28       0.3424      0.00000
     29       0.2549      0.00000
     30       0.7807      0.00000
     31      -0.5190      0.00000
     32       0.0161      0.00000
     33       0.6688      0.00000
     34       0.2019      0.00000
     35       0.0128      0.00000
     36      -0.0025      0.00000
     37      -0.6243      0.00000
     38       0.7967      0.00000
     39      -0.5810      0.00000
     40       0.0988      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1132      0.00000
      3      -0.1150      0.00000
      4       0.1356      0.00000
      5       0.0858      0.00000
      6       0.0669      0.00000
      7       0.1709      0.00000
      8       0.1531      0.00000
      9       0.2213      0.00000
     10       0.4741      0.00000
     11      -1.1378      0.00000
     12       0.0421      0.00000
     13       0.0326      0.00000
     14      -0.3648      0.00000
     15       0.5074      0.00000
     16       0.1293      0.00000
     17      -0.0253      0.00000
     18       0.9489      0.00000
     19      -0.2584      0.00000
     20       1.4467      0.00000
     21      -0.0592      0.00000
     22      -0.4882      0.00000
     23      -0.3164      0.00000
     24      -0.5465      0.00000
     25      -0.8020      0.00000
     26       0.2484      0.00000
     27       0.9330      0.00000
     28      -0.3679      0.00000
     29      -0.8320      0.00000
     30      -0.4078      0.00000
     31       0.8678      0.00000
     32      -0.3724      0.00000
     33      -0.6391      0.00000
     34      -0.7135      0.00000
     35       1.6971      0.00000
     36      -0.0105      0.00000
     37       0.1746      0.00000
     38      -1.0579      0.00000
     39       0.4037      0.00000
     40      -0.1983      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1132      0.00000
      3      -0.1150      0.00000
      4       0.1356      0.00000
      5       0.0858      0.00000
      6       0.0669      0.00000
      7       0.1709      0.00000
      8       0.1531      0.00000
      9       0.2213      0.00000
     10       0.4741      0.00000
     11      -1.1378      0.00000
     12       0.0421      0.00000
     13       0.0326      0.00000
     14      -0.3648      0.00000
     15       0.5074      0.00000
     16       0.1293      0.00000
     17      -0.0253      0.00000
     18       0.9489      0.00000
     19      -0.2584      0.00000
     20       1.4467      0.00000
     21      -0.0592      0.00000
     22      -0.4882      0.00000
     23      -0.3164      0.00000
     24      -0.5465      0.00000
     25      -0.8020      0.00000
     26       0.2485      0.00000
     27       0.9330      0.00000
     28      -0.3679      0.00000
     29      -0.8320      0.00000
     30      -0.4078      0.00000
     31       0.8678      0.00000
     32      -0.3724      0.00000
     33      -0.6391      0.00000
     34      -0.7135      0.00000
     35       1.6971      0.00000
     36      -0.0104      0.00000
     37       0.1746      0.00000
     38      -1.0578      0.00000
     39       0.4037      0.00000
     40      -0.1799      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1176      0.00000
      3      -0.1179      0.00000
      4       0.0962      0.00000
      5       0.1392      0.00000
      6       0.1536      0.00000
      7       0.1596      0.00000
      8       0.0662      0.00000
      9      -0.3930      0.00000
     10      -0.2622      0.00000
     11       0.8107      0.00000
     12       0.0368      0.00000
     13       0.0006      0.00000
     14      -0.2956      0.00000
     15      -0.1414      0.00000
     16      -0.1108      0.00000
     17       0.3385      0.00000
     18      -0.9058      0.00000
     19       1.9989      0.00000
     20      -0.7918      0.00000
     21       0.3194      0.00000
     22      -0.3648      0.00000
     23      -0.8455      0.00000
     24       0.3944      0.00000
     25      -1.1742      0.00000
     26       1.0618      0.00000
     27       0.5650      0.00000
     28       0.4083      0.00000
     29       0.3096      0.00000
     30       0.1780      0.00000
     31       0.2345      0.00000
     32      -0.1925      0.00000
     33       0.2331      0.00000
     34       0.3300      0.00000
     35       0.1605      0.00000
     36      -0.2847      0.00000
     37      -0.6260      0.00000
     38      -0.3167      0.00000
     39      -0.4160      0.00000
     40       0.2628      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1173      0.00000
      2      -0.1162      0.00000
      3      -0.1168      0.00000
      4       0.1152      0.00000
      5       0.1315      0.00000
      6       0.1456      0.00000
      7       0.0560      0.00000
      8       0.1655      0.00000
      9      -0.0709      0.00000
     10      -0.0693      0.00000
     11       0.0203      0.00000
     12      -0.1098      0.00000
     13      -0.3538      0.00000
     14       0.5461      0.00000
     15      -0.1362      0.00000
     16       0.1125      0.00000
     17      -0.0926      0.00000
     18       1.0058      0.00000
     19      -0.7069      0.00000
     20       0.6319      0.00000
     21      -0.2519      0.00000
     22      -0.5408      0.00000
     23       0.5712      0.00000
     24       0.1952      0.00000
     25       0.5899      0.00000
     26      -0.3606      0.00000
     27      -1.2841      0.00000
     28       0.2621      0.00000
     29      -0.0660      0.00000
     30      -0.7066      0.00000
     31       0.4682      0.00000
     32       0.0612      0.00000
     33      -0.0687      0.00000
     34      -0.2919      0.00000
     35      -0.5028      0.00000
     36       0.7394      0.00000
     37       0.7258      0.00000
     38       0.4538      0.00000
     39       0.2618      0.00000
     40      -0.3129      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.1174      0.00000
      2      -0.1163      0.00000
      3      -0.1168      0.00000
      4       0.1152      0.00000
      5       0.1315      0.00000
      6       0.1456      0.00000
      7       0.0560      0.00000
      8       0.1655      0.00000
      9      -0.0709      0.00000
     10      -0.0693      0.00000
     11       0.0203      0.00000
     12      -0.1098      0.00000
     13      -0.3538      0.00000
     14       0.5461      0.00000
     15      -0.1362      0.00000
     16       0.1125      0.00000
     17      -0.0926      0.00000
     18       1.0058      0.00000
     19      -0.7069      0.00000
     20       0.6319      0.00000
     21      -0.2518      0.00000
     22      -0.5408      0.00000
     23       0.5712      0.00000
     24       0.1951      0.00000
     25       0.5899      0.00000
     26      -0.3606      0.00000
     27      -1.2842      0.00000
     28       0.2621      0.00000
     29      -0.0660      0.00000
     30      -0.7067      0.00000
     31       0.4682      0.00000
     32       0.0611      0.00000
     33      -0.0687      0.00000
     34      -0.2919      0.00000
     35      -0.5028      0.00000
     36       0.7394      0.00000
     37       0.7258      0.00000
     38       0.4538      0.00000
     39       0.2618      0.00000
     40      -0.3128      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1177      0.00000
      3      -0.1179      0.00000
      4       0.0962      0.00000
      5       0.1392      0.00000
      6       0.1536      0.00000
      7       0.1596      0.00000
      8       0.0662      0.00000
      9      -0.3930      0.00000
     10      -0.2622      0.00000
     11       0.8107      0.00000
     12       0.0368      0.00000
     13       0.0006      0.00000
     14      -0.2957      0.00000
     15      -0.1414      0.00000
     16      -0.1108      0.00000
     17       0.3385      0.00000
     18      -0.9058      0.00000
     19       1.9989      0.00000
     20      -0.7917      0.00000
     21       0.3194      0.00000
     22      -0.3649      0.00000
     23      -0.8455      0.00000
     24       0.3943      0.00000
     25      -1.1742      0.00000
     26       1.0618      0.00000
     27       0.5650      0.00000
     28       0.4083      0.00000
     29       0.3096      0.00000
     30       0.1780      0.00000
     31       0.2345      0.00000
     32      -0.1925      0.00000
     33       0.2331      0.00000
     34       0.3300      0.00000
     35       0.1605      0.00000
     36      -0.2847      0.00000
     37      -0.6260      0.00000
     38      -0.3167      0.00000
     39      -0.4160      0.00000
     40       0.2628      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1209      0.00000
      2      -0.1139      0.00000
      3      -0.1147      0.00000
      4       0.1330      0.00000
      5       0.0820      0.00000
      6       0.0771      0.00000
      7       0.1598      0.00000
      8       0.1607      0.00000
      9       0.1376      0.00000
     10       0.2552      0.00000
     11      -0.7604      0.00000
     12      -0.1928      0.00000
     13       0.0375      0.00000
     14      -0.2844      0.00000
     15       0.5439      0.00000
     16       0.1336      0.00000
     17       0.1681      0.00000
     18       0.9720      0.00000
     19      -0.5348      0.00000
     20       1.0830      0.00000
     21      -0.2062      0.00000
     22       0.2967      0.00000
     23       0.0378      0.00000
     24      -1.0947      0.00000
     25       0.3418      0.00000
     26      -0.7090      0.00000
     27       0.2817      0.00000
     28      -0.2616      0.00000
     29      -0.6729      0.00000
     30       0.2739      0.00000
     31      -0.3442      0.00000
     32       0.1933      0.00000
     33       0.0940      0.00000
     34      -0.1597      0.00000
     35       0.5133      0.00000
     36      -0.1105      0.00000
     37       0.0296      0.00000
     38       0.1286      0.00000
     39       0.3273      0.00000
     40      -0.0014      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1209      0.00000
      2      -0.1139      0.00000
      3      -0.1147      0.00000
      4       0.1330      0.00000
      5       0.0820      0.00000
      6       0.0771      0.00000
      7       0.1597      0.00000
      8       0.1607      0.00000
      9       0.1376      0.00000
     10       0.2552      0.00000
     11      -0.7604      0.00000
     12      -0.1928      0.00000
     13       0.0375      0.00000
     14      -0.2844      0.00000
     15       0.5439      0.00000
     16       0.1336      0.00000
     17       0.1681      0.00000
     18       0.9720      0.00000
     19      -0.5348      0.00000
     20       1.0830      0.00000
     21      -0.2062      0.00000
     22       0.2967      0.00000
     23       0.0378      0.00000
     24      -1.0947      0.00000
     25       0.3418      0.00000
     26      -0.7091      0.00000
     27       0.2817      0.00000
     28      -0.2616      0.00000
     29      -0.6729      0.00000
     30       0.2738      0.00000
     31      -0.3442      0.00000
     32       0.1933      0.00000
     33       0.0940      0.00000
     34      -0.1597      0.00000
     35       0.5133      0.00000
     36      -0.1105      0.00000
     37       0.0296      0.00000
     38       0.1286      0.00000
     39       0.3273      0.00000
     40      -0.0014      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1126      0.00000
      3      -0.1240      0.00000
      4       0.0948      0.00000
      5       0.1539      0.00000
      6       0.1452      0.00000
      7       0.1580      0.00000
      8       0.0638      0.00000
      9      -0.3276      0.00000
     10      -0.2080      0.00000
     11       0.7596      0.00000
     12       0.1952      0.00000
     13       0.2229      0.00000
     14      -0.5375      0.00000
     15      -0.3819      0.00000
     16      -0.1282      0.00000
     17       0.0972     -0.00000
     18       0.0005      0.00000
     19       1.3249      0.00000
     20      -0.9927      0.00000
     21      -0.1792      0.00000
     22       0.1986      0.00000
     23      -0.3418      0.00000
     24       0.2213      0.00000
     25      -0.8447      0.00000
     26       0.9715      0.00000
     27       0.4412      0.00000
     28       0.1633      0.00000
     29       0.2481      0.00000
     30       0.4868      0.00000
     31       0.0040      0.00000
     32      -0.1976      0.00000
     33       0.0162      0.00000
     34      -0.5745      0.00000
     35       0.5116      0.00000
     36      -0.5674      0.00000
     37       0.0814      0.00000
     38       0.7707      0.00000
     39      -0.5082      0.00000
     40      -0.0508      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1198      0.00000
      2      -0.1143      0.00000
      3      -0.1164      0.00000
      4       0.1277      0.00000
      5       0.1002      0.00000
      6       0.1206      0.00000
      7       0.1014      0.00000
      8       0.1639      0.00000
      9      -0.0441      0.00000
     10       0.0823      0.00000
     11      -0.2448      0.00000
     12      -0.0678      0.00000
     13      -0.3986      0.00000
     14       0.3934      0.00000
     15       0.1080      0.00000
     16       0.1401      0.00000
     17       0.0181     -0.00000
     18       0.1987      0.00000
     19      -0.3069      0.00000
     20       1.1975      0.00000
     21       0.3044      0.00000
     22      -1.0235      0.00000
     23      -0.0242      0.00000
     24       0.1078      0.00000
     25       0.7741      0.00000
     26      -0.7036      0.00000
     27      -0.4568      0.00000
     28      -0.3183      0.00000
     29       0.1034      0.00000
     30       0.2322      0.00000
     31       0.6431      0.00000
     32      -0.4398      0.00000
     33      -0.3475      0.00000
     34      -0.0097      0.00000
     35      -0.1688      0.00000
     36       0.3342      0.00000
     37       0.2567      0.00000
     38      -0.5565      0.00000
     39      -0.0764      0.00000
     40       0.6912      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.1198      0.00000
      2      -0.1143      0.00000
      3      -0.1164      0.00000
      4       0.1278      0.00000
      5       0.1002      0.00000
      6       0.1206      0.00000
      7       0.1014      0.00000
      8       0.1640      0.00000
      9      -0.0441      0.00000
     10       0.0823      0.00000
     11      -0.2448      0.00000
     12      -0.0678      0.00000
     13      -0.3986      0.00000
     14       0.3934      0.00000
     15       0.1080      0.00000
     16       0.1401      0.00000
     17       0.0181     -0.00000
     18       0.1987      0.00000
     19      -0.3069      0.00000
     20       1.1975      0.00000
     21       0.3044      0.00000
     22      -1.0235      0.00000
     23      -0.0241      0.00000
     24       0.1078      0.00000
     25       0.7741      0.00000
     26      -0.7037      0.00000
     27      -0.4568      0.00000
     28      -0.3183      0.00000
     29       0.1034      0.00000
     30       0.2322      0.00000
     31       0.6431      0.00000
     32      -0.4398      0.00000
     33      -0.3475      0.00000
     34      -0.0097      0.00000
     35      -0.1688      0.00000
     36       0.3342      0.00000
     37       0.2567      0.00000
     38      -0.5565      0.00000
     39      -0.0764      0.00000
     40       0.6915      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1126      0.00000
      3      -0.1240      0.00000
      4       0.0948      0.00000
      5       0.1539      0.00000
      6       0.1452      0.00000
      7       0.1580      0.00000
      8       0.0638      0.00000
      9      -0.3276      0.00000
     10      -0.2080      0.00000
     11       0.7596      0.00000
     12       0.1952      0.00000
     13       0.2229      0.00000
     14      -0.5375      0.00000
     15      -0.3819      0.00000
     16      -0.1282      0.00000
     17       0.0972     -0.00000
     18       0.0005      0.00000
     19       1.3249      0.00000
     20      -0.9927      0.00000
     21      -0.1792      0.00000
     22       0.1985      0.00000
     23      -0.3418      0.00000
     24       0.2213      0.00000
     25      -0.8446      0.00000
     26       0.9715      0.00000
     27       0.4412      0.00000
     28       0.1633      0.00000
     29       0.2481      0.00000
     30       0.4868      0.00000
     31       0.0040      0.00000
     32      -0.1976      0.00000
     33       0.0162      0.00000
     34      -0.5745      0.00000
     35       0.5116      0.00000
     36      -0.5673      0.00000
     37       0.0814      0.00000
     38       0.7706      0.00000
     39      -0.5082      0.00000
     40      -0.0505      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1198      0.00000
      2      -0.1141      0.00000
      3      -0.1165      0.00000
      4       0.1279      0.00000
      5       0.1048      0.00000
      6       0.1161      0.00000
      7       0.1010      0.00000
      8       0.1639      0.00000
      9      -0.0454      0.00000
     10       0.0858      0.00000
     11      -0.2367      0.00000
     12      -0.4752      0.00000
     13      -0.0076      0.00000
     14       0.0847      0.00000
     15       0.4043      0.00000
     16       0.0795      0.00000
     17       0.2269     -0.00000
     18       0.5979      0.00000
     19      -0.4851      0.00000
     20       0.6438      0.00000
     21      -0.1555      0.00000
     22       0.5277      0.00000
     23      -0.0799      0.00000
     24      -0.5798      0.00000
     25       0.0105      0.00000
     26      -0.4710      0.00000
     27      -0.2364      0.00000
     28       0.3235      0.00000
     29       0.0189      0.00000
     30      -0.1861      0.00000
     31      -0.5624      0.00000
     32       0.3271      0.00000
     33       0.3581      0.00000
     34       0.2635      0.00000
     35      -0.3257      0.00000
     36       0.4992      0.00000
     37       0.0209      0.00000
     38      -0.2962      0.00000
     39       0.8802      0.00000
     40      -0.8009      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1198      0.00000
      2      -0.1141      0.00000
      3      -0.1165      0.00000
      4       0.1279      0.00000
      5       0.1048      0.00000
      6       0.1161      0.00000
      7       0.1009      0.00000
      8       0.1640      0.00000
      9      -0.0454      0.00000
     10       0.0858      0.00000
     11      -0.2367      0.00000
     12      -0.4752      0.00000
     13      -0.0076      0.00000
     14       0.0847      0.00000
     15       0.4042      0.00000
     16       0.0795      0.00000
     17       0.2269     -0.00000
     18       0.5980      0.00000
     19      -0.4851      0.00000
     20       0.6438      0.00000
     21      -0.1555      0.00000
     22       0.5277      0.00000
     23      -0.0799      0.00000
     24      -0.5797      0.00000
     25       0.0105      0.00000
     26      -0.4710      0.00000
     27      -0.2365      0.00000
     28       0.3235      0.00000
     29       0.0189      0.00000
     30      -0.1861      0.00000
     31      -0.5624      0.00000
     32       0.3271      0.00000
     33       0.3581      0.00000
     34       0.2635      0.00000
     35      -0.3257      0.00000
     36       0.4992      0.00000
     37       0.0209      0.00000
     38      -0.2962      0.00000
     39       0.8802      0.00000
     40      -0.8010      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1234      0.00000
      2      -0.1156      0.00000
      3      -0.1130      0.00000
      4       0.1196      0.00000
      5       0.0869      0.00000
      6       0.0814      0.00000
      7       0.1735      0.00000
      8       0.1537      0.00000
      9       0.0069      0.00000
     10       0.2350      0.00000
     11      -0.6371      0.00000
     12      -0.2008      0.00000
     13      -0.3882      0.00000
     14       0.3021      0.00000
     15      -0.3038      0.00000
     16       0.0889      0.00000
     17       0.8157      0.00000
     18       0.7968      0.00000
     19      -0.1622      0.00000
     20       1.3432      0.00000
     21      -0.2527      0.00000
     22       0.1955      0.00000
     23      -0.9826      0.00000
     24      -0.6579      0.00000
     25      -0.8434      0.00000
     26      -0.0147      0.00000
     27       0.4345      0.00000
     28      -0.6508      0.00000
     29       0.0492      0.00000
     30       1.0035      0.00000
     31       1.2627      0.00000
     32       0.5984      0.00000
     33      -0.9978      0.00000
     34       0.1071      0.00000
     35      -1.2800      0.00000
     36       0.0035      0.00000
     37      -0.1427      0.00000
     38      -0.1870      0.00000
     39       0.2909      0.00000
     40       0.2968      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1149      0.00000
      3      -0.1229      0.00000
      4       0.1205      0.00000
      5       0.1395      0.00000
      6       0.1359      0.00000
      7       0.0998      0.00000
      8       0.1227      0.00000
      9      -0.2428      0.00000
     10      -0.1131      0.00000
     11       0.5165      0.00000
     12      -0.0278      0.00000
     13       0.2654      0.00000
     14      -0.4263      0.00000
     15       0.1626      0.00000
     16      -0.0761      0.00000
     17      -0.1808      0.00000
     18      -0.2345      0.00000
     19       0.5224      0.00000
     20      -0.3265      0.00000
     21       0.2648      0.00000
     22      -0.3296      0.00000
     23       0.0663      0.00000
     24       0.1204      0.00000
     25       0.4027      0.00000
     26       0.1954      0.00000
     27      -0.2347      0.00000
     28       0.5431      0.00000
     29       0.1758      0.00000
     30      -0.6298      0.00000
     31      -0.2257      0.00000
     32      -0.1134      0.00000
     33       0.2410      0.00000
     34       0.0393      0.00000
     35       0.6998      0.00000
     36       0.2600      0.00000
     37      -0.0482      0.00000
     38      -0.0459      0.00000
     39      -0.2430      0.00000
     40      -0.2289      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1149      0.00000
      3      -0.1230      0.00000
      4       0.1204      0.00000
      5       0.1395      0.00000
      6       0.1359      0.00000
      7       0.0997      0.00000
      8       0.1227      0.00000
      9      -0.2428      0.00000
     10      -0.1131      0.00000
     11       0.5165      0.00000
     12      -0.0278      0.00000
     13       0.2654      0.00000
     14      -0.4264      0.00000
     15       0.1626      0.00000
     16      -0.0761      0.00000
     17      -0.1808      0.00000
     18      -0.2345      0.00000
     19       0.5224      0.00000
     20      -0.3265      0.00000
     21       0.2648      0.00000
     22      -0.3296      0.00000
     23       0.0663      0.00000
     24       0.1204      0.00000
     25       0.4027      0.00000
     26       0.1954      0.00000
     27      -0.2346      0.00000
     28       0.5431      0.00000
     29       0.1758      0.00000
     30      -0.6298      0.00000
     31      -0.2257      0.00000
     32      -0.1134      0.00000
     33       0.2410      0.00000
     34       0.0393      0.00000
     35       0.6998      0.00000
     36       0.2600      0.00000
     37      -0.0482      0.00000
     38      -0.0459      0.00000
     39      -0.2430      0.00000
     40      -0.2317      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1226      0.00000
      2      -0.1135      0.00000
      3      -0.1157      0.00000
      4       0.1269      0.00000
      5       0.0770      0.00000
      6       0.0879      0.00000
      7       0.1666      0.00000
      8       0.1563      0.00000
      9       0.0811      0.00000
     10       0.2993      0.00000
     11      -0.8324      0.00000
     12      -0.1367      0.00000
     13       0.0450      0.00000
     14      -0.3115      0.00000
     15       0.2889      0.00000
     16       0.0783      0.00000
     17       0.4744      0.00000
     18       0.6954      0.00000
     19      -0.0268      0.00000
     20       1.2753      0.00000
     21      -0.1409      0.00000
     22       0.1790      0.00000
     23      -0.6008      0.00000
     24      -1.1113      0.00000
     25      -0.4759      0.00000
     26      -0.5605      0.00000
     27       0.1465      0.00000
     28      -0.0239      0.00000
     29      -0.3005      0.00000
     30       0.9045      0.00000
     31       0.1120      0.00000
     32       0.2595      0.00000
     33       0.3107      0.00000
     34       0.2295      0.00000
     35       0.1327      0.00000
     36      -1.0324      0.00000
     37      -0.4707      0.00000
     38       0.4720      0.00000
     39       0.1569      0.00000
     40      -0.0882      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1182      0.00000
      3      -0.1201      0.00000
      4       0.1093      0.00000
      5       0.1447      0.00000
      6       0.1378      0.00000
      7       0.1479      0.00000
      8       0.0787      0.00000
      9      -0.3334      0.00000
     10      -0.2076      0.00000
     11       0.7672      0.00000
     12      -0.0069      0.00000
     13       0.1137      0.00000
     14      -0.2934      0.00000
     15      -0.4966      0.00000
     16      -0.0081      0.00000
     17       0.3190      0.00000
     18       0.6747      0.00000
     19      -0.8970      0.00000
     20       0.0564      0.00000
     21       0.1857      0.00000
     22      -0.4803      0.00000
     23      -0.3258      0.00000
     24       0.3838      0.00000
     25       1.2830      0.00000
     26       0.1299      0.00000
     27      -0.2238      0.00000
     28       0.6552      0.00000
     29      -0.0354      0.00000
     30       0.0127      0.00000
     31      -0.4328      0.00000
     32      -0.8111      0.00000
     33      -0.3008      0.00000
     34       1.0571      0.00000
     35       0.0288      0.00000
     36       0.7751      0.00000
     37       0.1588      0.00000
     38      -0.6854      0.00000
     39      -0.3542      0.00000
     40      -0.0768      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1182      0.00000
      3      -0.1201      0.00000
      4       0.1093      0.00000
      5       0.1448      0.00000
      6       0.1378      0.00000
      7       0.1478      0.00000
      8       0.0787      0.00000
      9      -0.3334      0.00000
     10      -0.2076      0.00000
     11       0.7672      0.00000
     12      -0.0069      0.00000
     13       0.1136      0.00000
     14      -0.2934      0.00000
     15      -0.4967      0.00000
     16      -0.0081      0.00000
     17       0.3190      0.00000
     18       0.6747      0.00000
     19      -0.8970      0.00000
     20       0.0564      0.00000
     21       0.1857      0.00000
     22      -0.4803      0.00000
     23      -0.3258      0.00000
     24       0.3838      0.00000
     25       1.2830      0.00000
     26       0.1299      0.00000
     27      -0.2238      0.00000
     28       0.6552      0.00000
     29      -0.0354      0.00000
     30       0.0127      0.00000
     31      -0.4328      0.00000
     32      -0.8111      0.00000
     33      -0.3008      0.00000
     34       1.0571      0.00000
     35       0.0288      0.00000
     36       0.7751      0.00000
     37       0.1588      0.00000
     38      -0.6854      0.00000
     39      -0.3542      0.00000
     40      -0.0768      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1      -0.1226      0.00000
      2      -0.1135      0.00000
      3      -0.1157      0.00000
      4       0.1269      0.00000
      5       0.0770      0.00000
      6       0.0879      0.00000
      7       0.1666      0.00000
      8       0.1563      0.00000
      9       0.0811      0.00000
     10       0.2993      0.00000
     11      -0.8324      0.00000
     12      -0.1367      0.00000
     13       0.0450      0.00000
     14      -0.3114      0.00000
     15       0.2889      0.00000
     16       0.0783      0.00000
     17       0.4745      0.00000
     18       0.6954      0.00000
     19      -0.0268      0.00000
     20       1.2753      0.00000
     21      -0.1409      0.00000
     22       0.1790      0.00000
     23      -0.6008      0.00000
     24      -1.1112      0.00000
     25      -0.4759      0.00000
     26      -0.5605      0.00000
     27       0.1465      0.00000
     28      -0.0239      0.00000
     29      -0.3005      0.00000
     30       0.9045      0.00000
     31       0.1120      0.00000
     32       0.2595      0.00000
     33       0.3107      0.00000
     34       0.2295      0.00000
     35       0.1327      0.00000
     36      -1.0323      0.00000
     37      -0.4708      0.00000
     38       0.4720      0.00000
     39       0.1569      0.00000
     40      -0.0882      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1172      0.00000
      2      -0.1183      0.00000
      3      -0.1180      0.00000
      4       0.1178      0.00000
      5       0.1510      0.00000
      6       0.1274      0.00000
      7       0.0609      0.00000
      8       0.1602      0.00000
      9      -0.1846      0.00000
     10      -0.0993      0.00000
     11       0.3114      0.00000
     12      -0.1141      0.00000
     13      -0.5705      0.00000
     14       0.6426      0.00000
     15       0.2421      0.00000
     16       0.0754      0.00000
     17      -0.3830      0.00000
     18      -0.8504      0.00000
     19       1.8046      0.00000
     20      -0.5223      0.00000
     21       0.0786      0.00000
     22      -0.1671      0.00000
     23       0.1634      0.00000
     24       0.4144      0.00000
     25      -0.5107      0.00000
     26       0.1583      0.00000
     27       0.3931      0.00000
     28      -0.8529      0.00000
     29       0.9456      0.00000
     30      -0.7782      0.00000
     31       0.0989      0.00000
     32       0.5618      0.00000
     33       0.1164      0.00000
     34      -1.4629      0.00000
     35       0.0076      0.00000
     36       0.4310      0.00000
     37       0.3989      0.00000
     38       0.2917      0.00000
     39       0.2360      0.00000
     40       0.0033      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1172      0.00000
      2      -0.1183      0.00000
      3      -0.1180      0.00000
      4       0.1178      0.00000
      5       0.1511      0.00000
      6       0.1274      0.00000
      7       0.0609      0.00000
      8       0.1602      0.00000
      9      -0.1846      0.00000
     10      -0.0993      0.00000
     11       0.3114      0.00000
     12      -0.1140      0.00000
     13      -0.5705      0.00000
     14       0.6426      0.00000
     15       0.2421      0.00000
     16       0.0754      0.00000
     17      -0.3830      0.00000
     18      -0.8504      0.00000
     19       1.8046      0.00000
     20      -0.5223      0.00000
     21       0.0786      0.00000
     22      -0.1671      0.00000
     23       0.1634      0.00000
     24       0.4143      0.00000
     25      -0.5108      0.00000
     26       0.1583      0.00000
     27       0.3931      0.00000
     28      -0.8528      0.00000
     29       0.9456      0.00000
     30      -0.7782      0.00000
     31       0.0989      0.00000
     32       0.5618      0.00000
     33       0.1164      0.00000
     34      -1.4629      0.00000
     35       0.0076      0.00000
     36       0.4310      0.00000
     37       0.3989      0.00000
     38       0.2917      0.00000
     39       0.2360      0.00000
     40       0.0033      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1215      0.00000
      2      -0.1148      0.00000
      3      -0.1151      0.00000
      4       0.1344      0.00000
      5       0.0748      0.00000
      6       0.0844      0.00000
      7       0.1600      0.00000
      8       0.1607      0.00000
      9       0.1179      0.00000
     10       0.2957      0.00000
     11      -0.7793      0.00000
     12      -0.1697      0.00000
     13      -0.0163      0.00000
     14      -0.2573      0.00000
     15       0.2650      0.00000
     16       0.2976      0.00000
     17       0.3985      0.00000
     18       0.1590      0.00000
     19       0.3191      0.00000
     20       0.8689      0.00000
     21       0.1102      0.00000
     22       0.2207      0.00000
     23      -0.2249      0.00000
     24      -1.2797      0.00000
     25      -0.1925      0.00000
     26      -0.4909      0.00000
     27      -0.1719      0.00000
     28      -0.6140      0.00000
     29       0.3627      0.00000
     30       0.9877      0.00000
     31      -0.4687      0.00000
     32       0.2062      0.00000
     33      -0.0083      0.00000
     34       0.5152      0.00000
     35       0.6558      0.00000
     36      -0.5936      0.00000
     37      -1.0750      0.00000
     38       0.8361      0.00000
     39      -0.3192      0.00000
     40      -0.2174      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1177      0.00000
      3      -0.1201      0.00000
      4       0.0967      0.00000
      5       0.1399      0.00000
      6       0.1549      0.00000
      7       0.1599      0.00000
      8       0.0660      0.00000
      9      -0.3972      0.00000
     10      -0.2763      0.00000
     11       0.8316      0.00000
     12       0.0498      0.00000
     13      -0.1363      0.00000
     14      -0.1515      0.00000
     15      -0.1560      0.00000
     16      -0.1437      0.00000
     17       0.2784      0.00000
     18       1.2142      0.00000
     19      -1.1737      0.00000
     20       0.2208      0.00000
     21      -0.1859      0.00000
     22      -1.1236      0.00000
     23       0.2923      0.00000
     24       0.4871      0.00000
     25       1.0791      0.00000
     26      -0.2634      0.00000
     27       0.3264      0.00000
     28       0.4522      0.00000
     29      -0.1308      0.00000
     30      -0.1898      0.00000
     31      -0.1615      0.00000
     32      -0.1219      0.00000
     33       0.5502      0.00000
     34      -0.6287      0.00000
     35      -0.4087      0.00000
     36       0.5993      0.00000
     37       0.4517      0.00000
     38      -0.4447      0.00000
     39       0.0943      0.00000
     40       0.1167      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1177      0.00000
      3      -0.1201      0.00000
      4       0.0967      0.00000
      5       0.1399      0.00000
      6       0.1549      0.00000
      7       0.1599      0.00000
      8       0.0660      0.00000
      9      -0.3972      0.00000
     10      -0.2763      0.00000
     11       0.8316      0.00000
     12       0.0498      0.00000
     13      -0.1363      0.00000
     14      -0.1515      0.00000
     15      -0.1560      0.00000
     16      -0.1437      0.00000
     17       0.2784      0.00000
     18       1.2142      0.00000
     19      -1.1737      0.00000
     20       0.2208      0.00000
     21      -0.1859      0.00000
     22      -1.1236      0.00000
     23       0.2923      0.00000
     24       0.4871      0.00000
     25       1.0791      0.00000
     26      -0.2634      0.00000
     27       0.3264      0.00000
     28       0.4522      0.00000
     29      -0.1308      0.00000
     30      -0.1898      0.00000
     31      -0.1615      0.00000
     32      -0.1219      0.00000
     33       0.5502      0.00000
     34      -0.6287      0.00000
     35      -0.4087      0.00000
     36       0.5993      0.00000
     37       0.4517      0.00000
     38      -0.4447      0.00000
     39       0.0943      0.00000
     40       0.1090      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.1215      0.00000
      2      -0.1148      0.00000
      3      -0.1151      0.00000
      4       0.1344      0.00000
      5       0.0748      0.00000
      6       0.0844      0.00000
      7       0.1599      0.00000
      8       0.1608      0.00000
      9       0.1179      0.00000
     10       0.2957      0.00000
     11      -0.7793      0.00000
     12      -0.1697      0.00000
     13      -0.0163      0.00000
     14      -0.2573      0.00000
     15       0.2650      0.00000
     16       0.2976      0.00000
     17       0.3986      0.00000
     18       0.1590      0.00000
     19       0.3191      0.00000
     20       0.8689      0.00000
     21       0.1102      0.00000
     22       0.2207      0.00000
     23      -0.2249      0.00000
     24      -1.2796      0.00000
     25      -0.1925      0.00000
     26      -0.4909      0.00000
     27      -0.1719      0.00000
     28      -0.6140      0.00000
     29       0.3626      0.00000
     30       0.9877      0.00000
     31      -0.4687      0.00000
     32       0.2062      0.00000
     33      -0.0083      0.00000
     34       0.5152      0.00000
     35       0.6558      0.00000
     36      -0.5936      0.00000
     37      -1.0750      0.00000
     38       0.8361      0.00000
     39      -0.3191      0.00000
     40      -0.2166      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1181      0.00000
      2      -0.1178      0.00000
      3      -0.1165      0.00000
      4       0.1154      0.00000
      5       0.1506      0.00000
      6       0.1279      0.00000
      7       0.0566      0.00000
      8       0.1654      0.00000
      9      -0.0781      0.00000
     10      -0.0603      0.00000
     11       0.0227      0.00000
     12      -0.1669      0.00000
     13      -0.1566      0.00000
     14       0.2972      0.00000
     15       0.0149      0.00000
     16       0.0924      0.00000
     17      -0.0725      0.00000
     18      -0.5611      0.00000
     19       1.9273      0.00000
     20      -0.3407      0.00000
     21      -0.2464      0.00000
     22       0.4149      0.00000
     23      -0.5635      0.00000
     24       0.3304      0.00000
     25      -0.8727      0.00000
     26       0.6095      0.00000
     27      -0.1377      0.00000
     28      -0.0060      0.00000
     29      -0.3555      0.00000
     30      -0.7082      0.00000
     31       1.1243      0.00000
     32      -0.3904      0.00000
     33      -0.6167      0.00000
     34       0.6999      0.00000
     35      -0.3159      0.00000
     36       0.1717      0.00000
     37       0.9498      0.00000
     38      -0.7150      0.00000
     39       0.2695      0.00000
     40      -0.0811      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1181      0.00000
      2      -0.1178      0.00000
      3      -0.1165      0.00000
      4       0.1153      0.00000
      5       0.1506      0.00000
      6       0.1279      0.00000
      7       0.0566      0.00000
      8       0.1654      0.00000
      9      -0.0781      0.00000
     10      -0.0603      0.00000
     11       0.0227      0.00000
     12      -0.1669      0.00000
     13      -0.1566      0.00000
     14       0.2972      0.00000
     15       0.0149      0.00000
     16       0.0924      0.00000
     17      -0.0725      0.00000
     18      -0.5611      0.00000
     19       1.9273      0.00000
     20      -0.3407      0.00000
     21      -0.2464      0.00000
     22       0.4149      0.00000
     23      -0.5635      0.00000
     24       0.3304      0.00000
     25      -0.8727      0.00000
     26       0.6095      0.00000
     27      -0.1377      0.00000
     28      -0.0060      0.00000
     29      -0.3555      0.00000
     30      -0.7082      0.00000
     31       1.1243      0.00000
     32      -0.3904      0.00000
     33      -0.6167      0.00000
     34       0.6999      0.00000
     35      -0.3159      0.00000
     36       0.1717      0.00000
     37       0.9498      0.00000
     38      -0.7150      0.00000
     39       0.2695      0.00000
     40      -0.0759      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1198      0.00000
      2      -0.1164      0.00000
      3      -0.1147      0.00000
      4       0.1282      0.00000
      5       0.1005      0.00000
      6       0.1181      0.00000
      7       0.1026      0.00000
      8       0.1646      0.00000
      9       0.0017      0.00000
     10       0.1164      0.00000
     11      -0.3054      0.00000
     12      -0.2370      0.00000
     13      -0.1140      0.00000
     14      -0.0461      0.00000
     15       0.2565      0.00000
     16       0.0483      0.00000
     17       0.5472      0.00000
     18      -0.4432      0.00000
     19       1.2476      0.00000
     20      -0.0874      0.00000
     21       0.1856      0.00000
     22       0.2921      0.00000
     23      -0.1580      0.00000
     24      -1.0876      0.00000
     25      -0.3999      0.00000
     26       0.3991      0.00000
     27      -1.1327      0.00000
     28       0.6375      0.00000
     29       0.5004      0.00000
     30       0.3734      0.00000
     31      -0.1368      0.00000
     32      -0.2083      0.00000
     33       0.5609      0.00000
     34      -0.1403      0.00000
     35       0.4142      0.00000
     36      -0.0992      0.00000
     37      -0.3895      0.00000
     38      -0.2924      0.00000
     39      -0.0399      0.00000
     40      -0.0765      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1228      0.00000
      3      -0.1145      0.00000
      4       0.0888      0.00000
      5       0.1419      0.00000
      6       0.1548      0.00000
      7       0.1699      0.00000
      8       0.0600      0.00000
      9      -0.2422      0.00000
     10      -0.3289      0.00000
     11       0.5568      0.00000
     12       0.0501      0.00000
     13      -0.0630      0.00000
     14      -0.1279      0.00000
     15      -0.2835      0.00000
     16       0.2114      0.00000
     17       0.0676      0.00000
     18       1.1225      0.00000
     19      -0.5376      0.00000
     20       0.4277      0.00000
     21      -0.7246      0.00000
     22      -1.1172      0.00000
     23       0.6700      0.00000
     24       0.5641      0.00000
     25       0.6285      0.00000
     26      -0.7854      0.00000
     27       0.3168      0.00000
     28       0.1795      0.00000
     29      -0.5458      0.00000
     30       0.1214      0.00000
     31       0.5243      0.00000
     32      -0.3742      0.00000
     33      -0.7242      0.00000
     34       0.7349      0.00000
     35      -0.2592      0.00000
     36      -0.3922      0.00000
     37       0.8962      0.00000
     38       1.0000      0.00000
     39      -0.1548      0.00000
     40      -0.3812      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1228      0.00000
      3      -0.1145      0.00000
      4       0.0888      0.00000
      5       0.1419      0.00000
      6       0.1548      0.00000
      7       0.1699      0.00000
      8       0.0600      0.00000
      9      -0.2422      0.00000
     10      -0.3289      0.00000
     11       0.5568      0.00000
     12       0.0501      0.00000
     13      -0.0630      0.00000
     14      -0.1279      0.00000
     15      -0.2835      0.00000
     16       0.2114      0.00000
     17       0.0676      0.00000
     18       1.1225      0.00000
     19      -0.5376      0.00000
     20       0.4277      0.00000
     21      -0.7246      0.00000
     22      -1.1172      0.00000
     23       0.6700      0.00000
     24       0.5642      0.00000
     25       0.6285      0.00000
     26      -0.7854      0.00000
     27       0.3168      0.00000
     28       0.1795      0.00000
     29      -0.5457      0.00000
     30       0.1214      0.00000
     31       0.5243      0.00000
     32      -0.3743      0.00000
     33      -0.7243      0.00000
     34       0.7349      0.00000
     35      -0.2592      0.00000
     36      -0.3921      0.00000
     37       0.8962      0.00000
     38       1.0000      0.00000
     39      -0.1548      0.00000
     40      -0.3812      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.1198      0.00000
      2      -0.1164      0.00000
      3      -0.1147      0.00000
      4       0.1282      0.00000
      5       0.1005      0.00000
      6       0.1181      0.00000
      7       0.1026      0.00000
      8       0.1646      0.00000
      9       0.0017      0.00000
     10       0.1164      0.00000
     11      -0.3054      0.00000
     12      -0.2370      0.00000
     13      -0.1140      0.00000
     14      -0.0461      0.00000
     15       0.2565      0.00000
     16       0.0483      0.00000
     17       0.5472      0.00000
     18      -0.4432      0.00000
     19       1.2476      0.00000
     20      -0.0874      0.00000
     21       0.1856      0.00000
     22       0.2922      0.00000
     23      -0.1580      0.00000
     24      -1.0875      0.00000
     25      -0.3999      0.00000
     26       0.3991      0.00000
     27      -1.1327      0.00000
     28       0.6375      0.00000
     29       0.5004      0.00000
     30       0.3735      0.00000
     31      -0.1368      0.00000
     32      -0.2083      0.00000
     33       0.5609      0.00000
     34      -0.1403      0.00000
     35       0.4143      0.00000
     36      -0.0992      0.00000
     37      -0.3895      0.00000
     38      -0.2924      0.00000
     39      -0.0399      0.00000
     40      -0.0765      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1202      0.00000
      2      -0.1160      0.00000
      3      -0.1149      0.00000
      4       0.1267      0.00000
      5       0.1022      0.00000
      6       0.1224      0.00000
      7       0.0982      0.00000
      8       0.1647      0.00000
      9       0.0127      0.00000
     10       0.1202      0.00000
     11      -0.3400      0.00000
     12      -0.0926      0.00000
     13      -0.0601      0.00000
     14      -0.0469      0.00000
     15       0.3769      0.00000
     16      -0.0945      0.00000
     17       0.0565      0.00000
     18       0.3262      0.00000
     19       0.6160      0.00000
     20       0.3989      0.00000
     21      -0.2301      0.00000
     22       0.3176      0.00000
     23      -0.9623      0.00000
     24       0.0463      0.00000
     25      -0.4663      0.00000
     26       0.2323      0.00000
     27       0.3010      0.00000
     28      -0.3457      0.00000
     29      -0.0395      0.00000
     30      -0.1117      0.00000
     31      -0.2538      0.00000
     32       0.3675      0.00000
     33       0.5323      0.00000
     34      -0.2331      0.00000
     35      -0.2928      0.00000
     36       0.5189      0.00000
     37      -0.0018      0.00000
     38      -0.6432      0.00000
     39      -0.0075      0.00000
     40       0.3652      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1202      0.00000
      2      -0.1160      0.00000
      3      -0.1149      0.00000
      4       0.1266      0.00000
      5       0.1023      0.00000
      6       0.1224      0.00000
      7       0.0982      0.00000
      8       0.1647      0.00000
      9       0.0127      0.00000
     10       0.1202      0.00000
     11      -0.3400      0.00000
     12      -0.0925      0.00000
     13      -0.0601      0.00000
     14      -0.0470      0.00000
     15       0.3769      0.00000
     16      -0.0945      0.00000
     17       0.0565      0.00000
     18       0.3262      0.00000
     19       0.6160      0.00000
     20       0.3989      0.00000
     21      -0.2301      0.00000
     22       0.3176      0.00000
     23      -0.9623      0.00000
     24       0.0463      0.00000
     25      -0.4663      0.00000
     26       0.2323      0.00000
     27       0.3010      0.00000
     28      -0.3457      0.00000
     29      -0.0395      0.00000
     30      -0.1117      0.00000
     31      -0.2538      0.00000
     32       0.3675      0.00000
     33       0.5323      0.00000
     34      -0.2330      0.00000
     35      -0.2928      0.00000
     36       0.5189      0.00000
     37      -0.0018      0.00000
     38      -0.6432      0.00000
     39      -0.0075      0.00000
     40       0.3652      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1139      0.00000
      4       0.0873      0.00000
      5       0.1424      0.00000
      6       0.1540      0.00000
      7       0.1703      0.00000
      8       0.0600      0.00000
      9      -0.2809      0.00000
     10      -0.2879      0.00000
     11       0.5759      0.00000
     12      -0.1845      0.00000
     13      -0.0045      0.00000
     14      -0.2156      0.00000
     15       0.1521      0.00000
     16      -0.0339      0.00000
     17       0.4812      0.00000
     18      -0.8932      0.00000
     19       1.7026      0.00000
     20      -0.3907      0.00000
     21       0.2961      0.00000
     22      -0.1884      0.00000
     23       0.5949      0.00000
     24      -1.3927      0.00000
     25      -0.2833      0.00000
     26      -0.3752      0.00000
     27       0.4531      0.00000
     28       0.5903      0.00000
     29       0.1713      0.00000
     30      -0.0463      0.00000
     31       0.2277      0.00000
     32       0.0851      0.00000
     33       0.3020      0.00000
     34       0.8022      0.00000
     35       0.2061      0.00000
     36      -0.3000      0.00000
     37      -0.0146      0.00000
     38      -0.4378      0.00000
     39      -0.8967      0.00000
     40       0.3084      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1197      0.00000
      2      -0.1160      0.00000
      3      -0.1145      0.00000
      4       0.1260      0.00000
      5       0.1028      0.00000
      6       0.1222      0.00000
      7       0.0975      0.00000
      8       0.1649      0.00000
      9       0.0402      0.00000
     10       0.0933      0.00000
     11      -0.3535      0.00000
     12       0.0259      0.00000
     13      -0.1257      0.00000
     14       0.0818      0.00000
     15      -0.0399      0.00000
     16       0.1734      0.00000
     17      -0.1333      0.00000
     18       1.2346      0.00000
     19      -0.2826      0.00000
     20       0.7823      0.00000
     21      -1.3171      0.00000
     22      -0.4003      0.00000
     23       0.2059      0.00000
     24       0.5689      0.00000
     25       0.2591      0.00000
     26       0.5481      0.00000
     27      -1.3771      0.00000
     28       0.1417      0.00000
     29       0.1263      0.00000
     30      -0.7708      0.00000
     31       0.4179      0.00000
     32       0.4091      0.00000
     33      -0.3384      0.00000
     34      -1.9594      0.00000
     35       1.0599      0.00000
     36       0.3404      0.00000
     37       0.5731      0.00000
     38      -0.0153      0.00000
     39       0.9339      0.00000
     40      -0.0059      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1197      0.00000
      2      -0.1160      0.00000
      3      -0.1145      0.00000
      4       0.1261      0.00000
      5       0.1028      0.00000
      6       0.1221      0.00000
      7       0.0975      0.00000
      8       0.1650      0.00000
      9       0.0402      0.00000
     10       0.0933      0.00000
     11      -0.3535      0.00000
     12       0.0259      0.00000
     13      -0.1257      0.00000
     14       0.0818      0.00000
     15      -0.0399      0.00000
     16       0.1734      0.00000
     17      -0.1333      0.00000
     18       1.2346      0.00000
     19      -0.2826      0.00000
     20       0.7823      0.00000
     21      -1.3171      0.00000
     22      -0.4003      0.00000
     23       0.2059      0.00000
     24       0.5689      0.00000
     25       0.2591      0.00000
     26       0.5481      0.00000
     27      -1.3772      0.00000
     28       0.1417      0.00000
     29       0.1263      0.00000
     30      -0.7708      0.00000
     31       0.4179      0.00000
     32       0.4091      0.00000
     33      -0.3384      0.00000
     34      -1.9594      0.00000
     35       1.0599      0.00000
     36       0.3404      0.00000
     37       0.5732      0.00000
     38      -0.0153      0.00000
     39       0.9339      0.00000
     40      -0.0061      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1139      0.00000
      4       0.0873      0.00000
      5       0.1424      0.00000
      6       0.1540      0.00000
      7       0.1703      0.00000
      8       0.0600      0.00000
      9      -0.2809      0.00000
     10      -0.2879      0.00000
     11       0.5759      0.00000
     12      -0.1845      0.00000
     13      -0.0045      0.00000
     14      -0.2156      0.00000
     15       0.1521      0.00000
     16      -0.0339      0.00000
     17       0.4812      0.00000
     18      -0.8932      0.00000
     19       1.7026      0.00000
     20      -0.3907      0.00000
     21       0.2961      0.00000
     22      -0.1884      0.00000
     23       0.5948      0.00000
     24      -1.3928      0.00000
     25      -0.2833      0.00000
     26      -0.3751      0.00000
     27       0.4531      0.00000
     28       0.5903      0.00000
     29       0.1713      0.00000
     30      -0.0463      0.00000
     31       0.2277      0.00000
     32       0.0851      0.00000
     33       0.3020      0.00000
     34       0.8022      0.00000
     35       0.2060      0.00000
     36      -0.3000      0.00000
     37      -0.0146      0.00000
     38      -0.4378      0.00000
     39      -0.8967      0.00000
     40       0.3084      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1193      0.00000
      2      -0.1165      0.00000
      3      -0.1142      0.00000
      4       0.1277      0.00000
      5       0.1010      0.00000
      6       0.1169      0.00000
      7       0.1028      0.00000
      8       0.1648      0.00000
      9       0.0298      0.00000
     10       0.0893      0.00000
     11      -0.3192      0.00000
     12      -0.0340      0.00000
     13      -0.2627      0.00000
     14       0.0115      0.00000
     15       0.2437      0.00000
     16       0.0879      0.00000
     17       0.1999      0.00000
     18       0.8852      0.00000
     19      -0.3238      0.00000
     20       0.4479      0.00000
     21       0.3122      0.00000
     22      -0.1231      0.00000
     23      -1.2900      0.00000
     24       0.5855      0.00000
     25      -0.2201      0.00000
     26      -0.3642      0.00000
     27       0.5509      0.00000
     28      -0.7069      0.00000
     29       0.0207      0.00000
     30       0.9076      0.00000
     31      -0.2602      0.00000
     32      -0.4781      0.00000
     33      -0.1762      0.00000
     34       1.5634      0.00000
     35      -0.9591      0.00000
     36       0.2957      0.00000
     37      -0.5235      0.00000
     38       0.3000      0.00000
     39      -0.2521      0.00000
     40      -0.6629      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1193      0.00000
      2      -0.1165      0.00000
      3      -0.1142      0.00000
      4       0.1277      0.00000
      5       0.1010      0.00000
      6       0.1169      0.00000
      7       0.1028      0.00000
      8       0.1648      0.00000
      9       0.0298      0.00000
     10       0.0893      0.00000
     11      -0.3192      0.00000
     12      -0.0340      0.00000
     13      -0.2627      0.00000
     14       0.0115      0.00000
     15       0.2437      0.00000
     16       0.0879      0.00000
     17       0.1999      0.00000
     18       0.8852      0.00000
     19      -0.3238      0.00000
     20       0.4479      0.00000
     21       0.3122      0.00000
     22      -0.1231      0.00000
     23      -1.2900      0.00000
     24       0.5855      0.00000
     25      -0.2201      0.00000
     26      -0.3642      0.00000
     27       0.5508      0.00000
     28      -0.7069      0.00000
     29       0.0207      0.00000
     30       0.9076      0.00000
     31      -0.2602      0.00000
     32      -0.4781      0.00000
     33      -0.1762      0.00000
     34       1.5634      0.00000
     35      -0.9591      0.00000
     36       0.2957      0.00000
     37      -0.5235      0.00000
     38       0.3000      0.00000
     39      -0.2521      0.00000
     40      -0.6628      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1173      0.00000
      3      -0.1181      0.00000
      4       0.0961      0.00000
      5       0.1396      0.00000
      6       0.1529      0.00000
      7       0.1599      0.00000
      8       0.0658      0.00000
      9      -0.3957      0.00000
     10      -0.2584      0.00000
     11       0.8094      0.00000
     12      -0.0049      0.00000
     13       0.0855      0.00000
     14      -0.3856      0.00000
     15      -0.0635      0.00000
     16      -0.0719      0.00000
     17       0.2489      0.00000
     18      -0.6422      0.00000
     19       1.7259      0.00000
     20      -0.8217      0.00000
     21       0.0143      0.00000
     22      -0.5144      0.00000
     23      -0.1556      0.00000
     24       0.4681      0.00000
     25      -1.4789      0.00000
     26       1.1273      0.00000
     27       0.4561      0.00000
     28       0.3215      0.00000
     29       1.2600      0.00000
     30      -0.1507      0.00000
     31      -0.3074      0.00000
     32      -0.2746      0.00000
     33       0.6119      0.00000
     34      -0.5235      0.00000
     35      -0.4044      0.00000
     36       0.1744      0.00000
     37       0.2040      0.00000
     38      -0.3733      0.00000
     39       0.1169      0.00000
     40       0.5651      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1139      0.00000
      3      -0.1146      0.00000
      4       0.1324      0.00000
      5       0.0816      0.00000
      6       0.0776      0.00000
      7       0.1598      0.00000
      8       0.1608      0.00000
      9       0.1427      0.00000
     10       0.2520      0.00000
     11      -0.7781      0.00000
     12      -0.0642      0.00000
     13      -0.0119      0.00000
     14      -0.1017      0.00000
     15       0.2912      0.00000
     16       0.1815      0.00000
     17      -0.0613      0.00000
     18       0.3832      0.00000
     19      -0.1253      0.00000
     20       1.9069      0.00000
     21      -0.7008      0.00000
     22      -0.3154      0.00000
     23      -0.4086      0.00000
     24      -0.0685      0.00000
     25       1.0472      0.00000
     26      -0.7627      0.00000
     27      -0.5410      0.00000
     28      -0.1734      0.00000
     29      -0.3404      0.00000
     30      -0.1888      0.00000
     31       0.7872      0.00000
     32      -0.5821      0.00000
     33      -0.4252      0.00000
     34       0.0683      0.00000
     35      -0.4351      0.00000
     36       0.6423      0.00000
     37      -0.7370      0.00000
     38       1.3445      0.00000
     39      -0.2690      0.00000
     40      -0.2773      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1139      0.00000
      3      -0.1146      0.00000
      4       0.1324      0.00000
      5       0.0816      0.00000
      6       0.0776      0.00000
      7       0.1598      0.00000
      8       0.1608      0.00000
      9       0.1427      0.00000
     10       0.2520      0.00000
     11      -0.7781      0.00000
     12      -0.0642      0.00000
     13      -0.0119      0.00000
     14      -0.1016      0.00000
     15       0.2912      0.00000
     16       0.1815      0.00000
     17      -0.0613      0.00000
     18       0.3832      0.00000
     19      -0.1253      0.00000
     20       1.9069      0.00000
     21      -0.7008      0.00000
     22      -0.3154      0.00000
     23      -0.4086      0.00000
     24      -0.0685      0.00000
     25       1.0472      0.00000
     26      -0.7627      0.00000
     27      -0.5411      0.00000
     28      -0.1734      0.00000
     29      -0.3404      0.00000
     30      -0.1888      0.00000
     31       0.7872      0.00000
     32      -0.5821      0.00000
     33      -0.4252      0.00000
     34       0.0683      0.00000
     35      -0.4351      0.00000
     36       0.6423      0.00000
     37      -0.7370      0.00000
     38       1.3445      0.00000
     39      -0.2690      0.00000
     40      -0.2773      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1173      0.00000
      3      -0.1181      0.00000
      4       0.0961      0.00000
      5       0.1396      0.00000
      6       0.1529      0.00000
      7       0.1599      0.00000
      8       0.0658      0.00000
      9      -0.3957      0.00000
     10      -0.2584      0.00000
     11       0.8094      0.00000
     12      -0.0049      0.00000
     13       0.0855      0.00000
     14      -0.3856      0.00000
     15      -0.0635      0.00000
     16      -0.0719      0.00000
     17       0.2489      0.00000
     18      -0.6422      0.00000
     19       1.7259      0.00000
     20      -0.8218      0.00000
     21       0.0143      0.00000
     22      -0.5144      0.00000
     23      -0.1556      0.00000
     24       0.4681      0.00000
     25      -1.4788      0.00000
     26       1.1273      0.00000
     27       0.4560      0.00000
     28       0.3215      0.00000
     29       1.2600      0.00000
     30      -0.1507      0.00000
     31      -0.3074      0.00000
     32      -0.2746      0.00000
     33       0.6119      0.00000
     34      -0.5235      0.00000
     35      -0.4044      0.00000
     36       0.1744      0.00000
     37       0.2040      0.00000
     38      -0.3733      0.00000
     39       0.1169      0.00000
     40       0.5652      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1170      0.00000
      2      -0.1165      0.00000
      3      -0.1163      0.00000
      4       0.1155      0.00000
      5       0.1324      0.00000
      6       0.1439      0.00000
      7       0.0558      0.00000
      8       0.1656      0.00000
      9      -0.0765      0.00000
     10      -0.0664      0.00000
     11       0.0405      0.00000
     12      -0.2875      0.00000
     13      -0.2685      0.00000
     14       0.3792      0.00000
     15       0.0705      0.00000
     16       0.1084      0.00000
     17       0.1801      0.00000
     18       1.2714      0.00000
     19      -0.8232      0.00000
     20      -0.1175      0.00000
     21       0.6755      0.00000
     22       0.1211      0.00000
     23      -0.0168      0.00000
     24      -0.5448      0.00000
     25       0.0656      0.00000
     26      -0.0416      0.00000
     27      -0.4657      0.00000
     28      -0.7116      0.00000
     29      -0.3987      0.00000
     30       0.4487      0.00000
     31      -0.3360      0.00000
     32       0.6870      0.00000
     33       0.0417      0.00000
     34       0.5374      0.00000
     35       1.0292      0.00000
     36      -0.7523      0.00000
     37       0.1663      0.00000
     38      -0.3707      0.00000
     39       0.4942      0.00000
     40      -0.3396      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1170      0.00000
      2      -0.1165      0.00000
      3      -0.1163      0.00000
      4       0.1155      0.00000
      5       0.1324      0.00000
      6       0.1438      0.00000
      7       0.0558      0.00000
      8       0.1656      0.00000
      9      -0.0765      0.00000
     10      -0.0664      0.00000
     11       0.0405      0.00000
     12      -0.2876      0.00000
     13      -0.2685      0.00000
     14       0.3792      0.00000
     15       0.0705      0.00000
     16       0.1084      0.00000
     17       0.1801      0.00000
     18       1.2714      0.00000
     19      -0.8232      0.00000
     20      -0.1175      0.00000
     21       0.6755      0.00000
     22       0.1211      0.00000
     23      -0.0168      0.00000
     24      -0.5448      0.00000
     25       0.0656      0.00000
     26      -0.0416      0.00000
     27      -0.4657      0.00000
     28      -0.7116      0.00000
     29      -0.3987      0.00000
     30       0.4487      0.00000
     31      -0.3361      0.00000
     32       0.6870      0.00000
     33       0.0417      0.00000
     34       0.5374      0.00000
     35       1.0292      0.00000
     36      -0.7523      0.00000
     37       0.1663      0.00000
     38      -0.3707      0.00000
     39       0.4942      0.00000
     40      -0.3396      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.1224      0.00000
      2      -0.1129      0.00000
      3      -0.1165      0.00000
      4       0.1247      0.00000
      5       0.0815      0.00000
      6       0.0860      0.00000
      7       0.1720      0.00000
      8       0.1501      0.00000
      9       0.2229      0.00000
     10       0.4217      0.00000
     11      -1.2406      0.00000
     12      -0.0432      0.00000
     13       0.2140      0.00000
     14      -0.5107      0.00000
     15      -0.0627      0.00000
     16       0.7360      0.00000
     17       0.0881      0.00000
     18       0.9718      0.00000
     19       0.0835      0.00000
     20       1.3933      0.00000
     21      -0.1851      0.00000
     22       0.0047      0.00000
     23      -0.8257      0.00000
     24      -1.1343      0.00000
     25      -0.9051      0.00000
     26      -0.1166      0.00000
     27       0.6458      0.00000
     28      -0.5077      0.00000
     29      -0.0372      0.00000
     30       1.0023      0.00000
     31      -1.3291      0.00000
     32      -0.2126      0.00000
     33       1.9141      0.00000
     34       0.2932      0.00000
     35      -0.7746      0.00000
     36       0.5850      0.00000
     37      -1.7333      0.00000
     38      -0.4729      0.00000
     39       0.2394      0.00000
     40       0.5324      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1185      0.00000
      3      -0.1196      0.00000
      4       0.1141      0.00000
      5       0.1459      0.00000
      6       0.1340      0.00000
      7       0.1000      0.00000
      8       0.1247      0.00000
      9      -0.3110      0.00000
     10      -0.2410      0.00000
     11       0.7244      0.00000
     12      -0.0891      0.00000
     13      -0.3982      0.00000
     14       0.3143      0.00000
     15       0.2133      0.00000
     16      -0.2277      0.00000
     17      -0.0625      0.00000
     18      -0.2575      0.00000
     19       0.4766      0.00000
     20      -0.2637      0.00000
     21       0.2251      0.00000
     22      -0.2681      0.00000
     23      -0.0010      0.00000
     24       0.6271      0.00000
     25       0.1991      0.00000
     26       0.2683      0.00000
     27      -0.4502      0.00000
     28       0.2859      0.00000
     29       0.1753      0.00000
     30      -0.6573      0.00000
     31       0.1580      0.00000
     32       0.1943      0.00000
     33      -0.4159      0.00000
     34      -0.3167      0.00000
     35       0.3847      0.00000
     36      -0.3292      0.00000
     37       0.9822      0.00000
     38       0.2807      0.00000
     39       0.1169      0.00000
     40      -0.1516      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1184      0.00000
      3      -0.1196      0.00000
      4       0.1141      0.00000
      5       0.1459      0.00000
      6       0.1340      0.00000
      7       0.0999      0.00000
      8       0.1247      0.00000
      9      -0.3110      0.00000
     10      -0.2410      0.00000
     11       0.7244      0.00000
     12      -0.0891      0.00000
     13      -0.3983      0.00000
     14       0.3143      0.00000
     15       0.2134      0.00000
     16      -0.2277      0.00000
     17      -0.0625      0.00000
     18      -0.2575      0.00000
     19       0.4766      0.00000
     20      -0.2637      0.00000
     21       0.2250      0.00000
     22      -0.2680      0.00000
     23      -0.0010      0.00000
     24       0.6271      0.00000
     25       0.1991      0.00000
     26       0.2683      0.00000
     27      -0.4502      0.00000
     28       0.2859      0.00000
     29       0.1753      0.00000
     30      -0.6573      0.00000
     31       0.1580      0.00000
     32       0.1943      0.00000
     33      -0.4159      0.00000
     34      -0.3167      0.00000
     35       0.3846      0.00000
     36      -0.3292      0.00000
     37       0.9822      0.00000
     38       0.2807      0.00000
     39       0.1170      0.00000
     40      -0.1620      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.1221      0.00000
      2      -0.1131      0.00000
      3      -0.1163      0.00000
      4       0.1287      0.00000
      5       0.0764      0.00000
      6       0.0864      0.00000
      7       0.1709      0.00000
      8       0.1516      0.00000
      9       0.3454      0.00000
     10       0.4409      0.00000
     11      -1.3692      0.00000
     12      -0.0374      0.00000
     13       0.1049      0.00000
     14      -0.5084      0.00000
     15       0.1438      0.00000
     16       1.2236      0.00000
     17      -0.4066      0.00000
     18       0.9147      0.00000
     19       0.0281      0.00000
     20       1.2589      0.00000
     21      -0.1207      0.00000
     22       0.1007      0.00000
     23      -0.5719      0.00000
     24      -1.3218      0.00000
     25      -0.4329      0.00000
     26      -0.4062      0.00000
     27      -0.2847      0.00000
     28       0.4384      0.00000
     29      -0.1023      0.00000
     30       0.2707      0.00000
     31      -0.7859      0.00000
     32       0.4482      0.00000
     33       0.5556      0.00000
     34       0.0791      0.00000
     35      -0.0795      0.00000
     36       0.2069      0.00000
     37      -1.2155      0.00000
     38       0.8195      0.00000
     39       0.4533      0.00000
     40       0.1404      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1181      0.00000
      3      -0.1198      0.00000
      4       0.1092      0.00000
      5       0.1494      0.00000
      6       0.1345      0.00000
      7       0.1209      0.00000
      8       0.1042      0.00000
      9      -0.4019      0.00000
     10      -0.2827      0.00000
     11       0.8513      0.00000
     12      -0.0477      0.00000
     13      -0.2132      0.00000
     14       0.1362      0.00000
     15      -0.3725      0.00000
     16      -0.4728      0.00000
     17       0.6777      0.00000
     18       0.4476      0.00000
     19      -0.6311      0.00000
     20       0.3161      0.00000
     21       0.0266      0.00000
     22      -0.3494      0.00000
     23      -0.2652      0.00000
     24       0.4665      0.00000
     25       1.0096      0.00000
     26       0.1905      0.00000
     27      -0.2848      0.00000
     28       0.1593      0.00000
     29       0.0328      0.00000
     30      -0.9060      0.00000
     31       0.1646      0.00000
     32       0.6879      0.00000
     33      -0.2607      0.00000
     34      -0.5179      0.00000
     35       0.2405      0.00000
     36      -0.7599      0.00000
     37       1.3108      0.00000
     38      -0.1530      0.00000
     39       0.0573      0.00000
     40      -0.1559      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1181      0.00000
      3      -0.1198      0.00000
      4       0.1092      0.00000
      5       0.1495      0.00000
      6       0.1345      0.00000
      7       0.1209      0.00000
      8       0.1042      0.00000
      9      -0.4019      0.00000
     10      -0.2827      0.00000
     11       0.8513      0.00000
     12      -0.0477      0.00000
     13      -0.2132      0.00000
     14       0.1362      0.00000
     15      -0.3725      0.00000
     16      -0.4728      0.00000
     17       0.6777      0.00000
     18       0.4476      0.00000
     19      -0.6311      0.00000
     20       0.3161      0.00000
     21       0.0266      0.00000
     22      -0.3494      0.00000
     23      -0.2652      0.00000
     24       0.4665      0.00000
     25       1.0096      0.00000
     26       0.1905      0.00000
     27      -0.2849      0.00000
     28       0.1593      0.00000
     29       0.0328      0.00000
     30      -0.9060      0.00000
     31       0.1646      0.00000
     32       0.6879      0.00000
     33      -0.2607      0.00000
     34      -0.5178      0.00000
     35       0.2405      0.00000
     36      -0.7599      0.00000
     37       1.3108      0.00000
     38      -0.1530      0.00000
     39       0.0573      0.00000
     40      -0.1559      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1      -0.1221      0.00000
      2      -0.1131      0.00000
      3      -0.1163      0.00000
      4       0.1287      0.00000
      5       0.0764      0.00000
      6       0.0864      0.00000
      7       0.1709      0.00000
      8       0.1516      0.00000
      9       0.3454      0.00000
     10       0.4409      0.00000
     11      -1.3692      0.00000
     12      -0.0374      0.00000
     13       0.1049      0.00000
     14      -0.5084      0.00000
     15       0.1438      0.00000
     16       1.2236      0.00000
     17      -0.4065      0.00000
     18       0.9147      0.00000
     19       0.0281      0.00000
     20       1.2589      0.00000
     21      -0.1207      0.00000
     22       0.1007      0.00000
     23      -0.5719      0.00000
     24      -1.3218      0.00000
     25      -0.4329      0.00000
     26      -0.4062      0.00000
     27      -0.2847      0.00000
     28       0.4384      0.00000
     29      -0.1023      0.00000
     30       0.2707      0.00000
     31      -0.7859      0.00000
     32       0.4481      0.00000
     33       0.5556      0.00000
     34       0.0791      0.00000
     35      -0.0795      0.00000
     36       0.2069      0.00000
     37      -1.2156      0.00000
     38       0.8195      0.00000
     39       0.4533      0.00000
     40       0.1404      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.1166      0.00000
      2      -0.1184      0.00000
      3      -0.1188      0.00000
      4       0.1115      0.00000
      5       0.1509      0.00000
      6       0.1315      0.00000
      7       0.0809      0.00000
      8       0.1429      0.00000
      9      -0.2666      0.00000
     10      -0.2903      0.00000
     11       0.6557      0.00000
     12      -0.1324      0.00000
     13      -0.3685      0.00000
     14       0.4278      0.00000
     15       0.2892      0.00000
     16      -0.3335      0.00000
     17      -0.0405      0.00000
     18      -0.7170      0.00000
     19       1.5305      0.00000
     20      -0.5912      0.00000
     21       0.1451      0.00000
     22      -0.2783      0.00000
     23       0.1846      0.00000
     24       0.6361      0.00000
     25      -0.5818      0.00000
     26       0.3615      0.00000
     27       0.5905      0.00000
     28      -1.0837      0.00000
     29       0.6541      0.00000
     30      -0.1330      0.00000
     31      -0.0397      0.00000
     32      -0.4608      0.00000
     33      -0.4616      0.00000
     34       0.5414      0.00000
     35      -0.1847      0.00000
     36       0.9821      0.00000
     37       0.1274      0.00000
     38      -0.3095      0.00000
     39      -0.2031      0.00000
     40       0.2870      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1166      0.00000
      2      -0.1184      0.00000
      3      -0.1188      0.00000
      4       0.1114      0.00000
      5       0.1510      0.00000
      6       0.1316      0.00000
      7       0.0808      0.00000
      8       0.1429      0.00000
      9      -0.2666      0.00000
     10      -0.2903      0.00000
     11       0.6557      0.00000
     12      -0.1324      0.00000
     13      -0.3685      0.00000
     14       0.4278      0.00000
     15       0.2892      0.00000
     16      -0.3335      0.00000
     17      -0.0405      0.00000
     18      -0.7170      0.00000
     19       1.5305      0.00000
     20      -0.5912      0.00000
     21       0.1451      0.00000
     22      -0.2783      0.00000
     23       0.1846      0.00000
     24       0.6361      0.00000
     25      -0.5818      0.00000
     26       0.3615      0.00000
     27       0.5905      0.00000
     28      -1.0837      0.00000
     29       0.6541      0.00000
     30      -0.1329      0.00000
     31      -0.0397      0.00000
     32      -0.4607      0.00000
     33      -0.4616      0.00000
     34       0.5414      0.00000
     35      -0.1847      0.00000
     36       0.9822      0.00000
     37       0.1274      0.00000
     38      -0.3095      0.00000
     39      -0.2031      0.00000
     40       0.2871      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.1220      0.00000
      2      -0.1134      0.00000
      3      -0.1156      0.00000
      4       0.1370      0.00000
      5       0.0667      0.00000
      6       0.0857      0.00000
      7       0.1711      0.00000
      8       0.1531      0.00000
      9      -0.2079      0.00000
     10       0.9277      0.00000
     11      -1.1467      0.00000
     12      -0.0725      0.00000
     13      -0.0285      0.00000
     14      -0.3484      0.00000
     15       0.3696      0.00000
     16       0.3002      0.00000
     17       0.3332      0.00000
     18       0.6891      0.00000
     19      -0.0994      0.00000
     20       0.8971      0.00000
     21       0.1104      0.00000
     22       0.2193      0.00000
     23      -0.1293      0.00000
     24      -1.1239      0.00000
     25      -0.9741      0.00000
     26      -0.0478      0.00000
     27      -0.1137      0.00000
     28       0.4527      0.00000
     29      -0.3166      0.00000
     30       0.5525      0.00000
     31      -0.1770      0.00000
     32      -0.0905      0.00000
     33       0.1828      0.00000
     34       0.2706      0.00000
     35      -0.3161      0.00000
     36       0.0950      0.00000
     37       0.4084      0.00000
     38      -1.0779      0.00000
     39      -0.2103      0.00000
     40       0.1450      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1215      0.00000
      3      -0.1148      0.00000
      4       0.1040      0.00000
      5       0.1400      0.00000
      6       0.1496      0.00000
      7       0.1008      0.00000
      8       0.1220      0.00000
      9       0.0287      0.00000
     10      -0.5826      0.00000
     11       0.5703      0.00000
     12      -0.0359      0.00000
     13      -0.1593      0.00000
     14       0.1631      0.00000
     15      -0.2148      0.00000
     16       0.0313      0.00000
     17       0.0144      0.00000
     18       1.3708      0.00000
     19      -0.8953      0.00000
     20       0.3436      0.00000
     21      -0.4638      0.00000
     22      -0.9338      0.00000
     23       0.7303      0.00000
     24       0.5803      0.00000
     25       0.1327      0.00000
     26       0.0565      0.00000
     27       0.2328      0.00000
     28      -0.8277      0.00000
     29       0.0653      0.00000
     30       0.4078      0.00000
     31      -0.5031      0.00000
     32       0.0347      0.00000
     33      -0.0714      0.00000
     34      -0.1109      0.00000
     35      -0.0489      0.00000
     36      -0.3095      0.00000
     37       0.6224      0.00000
     38       1.0104      0.00000
     39       0.1297      0.00000
     40       0.0363      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1215      0.00000
      3      -0.1148      0.00000
      4       0.1040      0.00000
      5       0.1400      0.00000
      6       0.1496      0.00000
      7       0.1008      0.00000
      8       0.1220      0.00000
      9       0.0287      0.00000
     10      -0.5826      0.00000
     11       0.5703      0.00000
     12      -0.0359      0.00000
     13      -0.1593      0.00000
     14       0.1631      0.00000
     15      -0.2148      0.00000
     16       0.0313      0.00000
     17       0.0144      0.00000
     18       1.3708      0.00000
     19      -0.8953      0.00000
     20       0.3436      0.00000
     21      -0.4639      0.00000
     22      -0.9337      0.00000
     23       0.7303      0.00000
     24       0.5803      0.00000
     25       0.1327      0.00000
     26       0.0564      0.00000
     27       0.2328      0.00000
     28      -0.8277      0.00000
     29       0.0653      0.00000
     30       0.4078      0.00000
     31      -0.5031      0.00000
     32       0.0347      0.00000
     33      -0.0714      0.00000
     34      -0.1109      0.00000
     35      -0.0489      0.00000
     36      -0.3095      0.00000
     37       0.6224      0.00000
     38       1.0104      0.00000
     39       0.1297      0.00000
     40      -0.1670      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.1220      0.00000
      2      -0.1134      0.00000
      3      -0.1156      0.00000
      4       0.1370      0.00000
      5       0.0667      0.00000
      6       0.0857      0.00000
      7       0.1711      0.00000
      8       0.1531      0.00000
      9      -0.2079      0.00000
     10       0.9277      0.00000
     11      -1.1467      0.00000
     12      -0.0725      0.00000
     13      -0.0285      0.00000
     14      -0.3484      0.00000
     15       0.3696      0.00000
     16       0.3002      0.00000
     17       0.3332      0.00000
     18       0.6891      0.00000
     19      -0.0994      0.00000
     20       0.8971      0.00000
     21       0.1104      0.00000
     22       0.2194      0.00000
     23      -0.1293      0.00000
     24      -1.1239      0.00000
     25      -0.9740      0.00000
     26      -0.0478      0.00000
     27      -0.1136      0.00000
     28       0.4526      0.00000
     29      -0.3166      0.00000
     30       0.5525      0.00000
     31      -0.1770      0.00000
     32      -0.0905      0.00000
     33       0.1828      0.00000
     34       0.2706      0.00000
     35      -0.3161      0.00000
     36       0.0950      0.00000
     37       0.4084      0.00000
     38      -1.0779      0.00000
     39      -0.2103      0.00000
     40       0.1397      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1212      0.00000
      3      -0.1148      0.00000
      4       0.1040      0.00000
      5       0.1403      0.00000
      6       0.1487      0.00000
      7       0.0996      0.00000
      8       0.1235      0.00000
      9      -0.0298      0.00000
     10      -0.5291      0.00000
     11       0.5879      0.00000
     12      -0.0965      0.00000
     13      -0.2110      0.00000
     14       0.1046      0.00000
     15       0.0370      0.00000
     16      -0.1319      0.00000
     17       0.2634      0.00000
     18      -1.0077      0.00000
     19       1.9431      0.00000
     20      -0.4263      0.00000
     21       0.0502      0.00000
     22       0.1545      0.00000
     23      -1.0733      0.00000
     24       0.0416      0.00000
     25       0.5464      0.00000
     26      -0.0694      0.00000
     27      -0.1685      0.00000
     28       0.4180      0.00000
     29       0.4571      0.00000
     30      -0.8695      0.00000
     31       0.4198      0.00000
     32      -0.0787      0.00000
     33      -0.0867      0.00000
     34      -0.1752      0.00000
     35       0.5026      0.00000
     36       0.7191      0.00000
     37      -0.3441      0.00000
     38       0.0369      0.00000
     39       0.4568      0.00000
     40      -0.4760      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1165      0.00000
      2      -0.1212      0.00000
      3      -0.1148      0.00000
      4       0.1040      0.00000
      5       0.1403      0.00000
      6       0.1487      0.00000
      7       0.0996      0.00000
      8       0.1235      0.00000
      9      -0.0298      0.00000
     10      -0.5291      0.00000
     11       0.5879      0.00000
     12      -0.0965      0.00000
     13      -0.2110      0.00000
     14       0.1046      0.00000
     15       0.0370      0.00000
     16      -0.1319      0.00000
     17       0.2635      0.00000
     18      -1.0077      0.00000
     19       1.9430      0.00000
     20      -0.4264      0.00000
     21       0.0502      0.00000
     22       0.1545      0.00000
     23      -1.0733      0.00000
     24       0.0417      0.00000
     25       0.5464      0.00000
     26      -0.0694      0.00000
     27      -0.1685      0.00000
     28       0.4180      0.00000
     29       0.4571      0.00000
     30      -0.8695      0.00000
     31       0.4198      0.00000
     32      -0.0787      0.00000
     33      -0.0866      0.00000
     34      -0.1753      0.00000
     35       0.5026      0.00000
     36       0.7191      0.00000
     37      -0.3441      0.00000
     38       0.0369      0.00000
     39       0.4568      0.00000
     40      -0.4613      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.1193      0.00000
      2      -0.1167      0.00000
      3      -0.1142      0.00000
      4       0.1284      0.00000
      5       0.1003      0.00000
      6       0.1157      0.00000
      7       0.1043      0.00000
      8       0.1647      0.00000
      9       0.0189      0.00000
     10       0.0953      0.00000
     11      -0.3042      0.00000
     12      -0.2971      0.00000
     13      -0.0699      0.00000
     14      -0.0154      0.00000
     15       0.2817      0.00000
     16       0.0844      0.00000
     17       0.4183      0.00000
     18      -0.3588      0.00000
     19       0.9719      0.00000
     20       0.0975      0.00000
     21       0.1921      0.00000
     22       0.1836      0.00000
     23       0.5780      0.00000
     24      -1.3751      0.00000
     25      -0.5229      0.00000
     26      -0.1737      0.00000
     27      -0.0832      0.00000
     28       0.1172      0.00000
     29       0.1036      0.00000
     30       0.6671      0.00000
     31       0.0484      0.00000
     32      -0.4027      0.00000
     33      -0.1666      0.00000
     34       1.0476      0.00000
     35       0.2223      0.00000
     36      -0.5758      0.00000
     37      -0.2624      0.00000
     38       0.0467      0.00000
     39      -0.7938      0.00000
     40       0.5486      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1199      0.00000
      2      -0.1159      0.00000
      3      -0.1147      0.00000
      4       0.1257      0.00000
      5       0.1032      0.00000
      6       0.1238      0.00000
      7       0.0962      0.00000
      8       0.1649      0.00000
      9       0.0360      0.00000
     10       0.1017      0.00000
     11      -0.3599      0.00000
     12      -0.0448      0.00000
     13      -0.0084      0.00000
     14       0.0666      0.00000
     15      -0.1678      0.00000
     16       0.2770      0.00000
     17      -0.1709      0.00000
     18       1.2551      0.00000
     19      -0.1363      0.00000
     20       0.6850      0.00000
     21      -1.0690      0.00000
     22      -0.6940      0.00000
     23       0.5242      0.00000
     24       0.2371      0.00000
     25       0.1479      0.00000
     26       0.3681      0.00000
     27      -0.5870      0.00000
     28      -0.2584      0.00000
     29      -0.2303      0.00000
     30      -0.4550      0.00000
     31       0.1480      0.00000
     32       0.7151      0.00000
     33      -0.2320      0.00000
     34      -1.4342      0.00000
     35       0.4052      0.00000
     36       0.5435      0.00000
     37       0.5994      0.00000
     38      -0.2479      0.00000
     39       0.8183      0.00000
     40       0.4701      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1199      0.00000
      2      -0.1159      0.00000
      3      -0.1147      0.00000
      4       0.1257      0.00000
      5       0.1032      0.00000
      6       0.1238      0.00000
      7       0.0962      0.00000
      8       0.1649      0.00000
      9       0.0360      0.00000
     10       0.1017      0.00000
     11      -0.3599      0.00000
     12      -0.0448      0.00000
     13      -0.0084      0.00000
     14       0.0666      0.00000
     15      -0.1678      0.00000
     16       0.2770      0.00000
     17      -0.1709      0.00000
     18       1.2551      0.00000
     19      -0.1363      0.00000
     20       0.6850      0.00000
     21      -1.0691      0.00000
     22      -0.6940      0.00000
     23       0.5242      0.00000
     24       0.2371      0.00000
     25       0.1479      0.00000
     26       0.3681      0.00000
     27      -0.5870      0.00000
     28      -0.2584      0.00000
     29      -0.2303      0.00000
     30      -0.4550      0.00000
     31       0.1481      0.00000
     32       0.7150      0.00000
     33      -0.2320      0.00000
     34      -1.4342      0.00000
     35       0.4052      0.00000
     36       0.5435      0.00000
     37       0.5994      0.00000
     38      -0.2480      0.00000
     39       0.8183      0.00000
     40       0.4271      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.1193      0.00000
      2      -0.1167      0.00000
      3      -0.1142      0.00000
      4       0.1284      0.00000
      5       0.1003      0.00000
      6       0.1157      0.00000
      7       0.1044      0.00000
      8       0.1647      0.00000
      9       0.0189      0.00000
     10       0.0953      0.00000
     11      -0.3042      0.00000
     12      -0.2971      0.00000
     13      -0.0699      0.00000
     14      -0.0154      0.00000
     15       0.2817      0.00000
     16       0.0844      0.00000
     17       0.4183      0.00000
     18      -0.3588      0.00000
     19       0.9720      0.00000
     20       0.0975      0.00000
     21       0.1921      0.00000
     22       0.1836      0.00000
     23       0.5780      0.00000
     24      -1.3752      0.00000
     25      -0.5229      0.00000
     26      -0.1737      0.00000
     27      -0.0832      0.00000
     28       0.1172      0.00000
     29       0.1036      0.00000
     30       0.6671      0.00000
     31       0.0484      0.00000
     32      -0.4027      0.00000
     33      -0.1666      0.00000
     34       1.0476      0.00000
     35       0.2223      0.00000
     36      -0.5758      0.00000
     37      -0.2624      0.00000
     38       0.0467      0.00000
     39      -0.7938      0.00000
     40       0.6444      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1223      0.00000
      3      -0.1140      0.00000
      4       0.0878      0.00000
      5       0.1422      0.00000
      6       0.1543      0.00000
      7       0.1701      0.00000
      8       0.0600      0.00000
      9      -0.2705      0.00000
     10      -0.2990      0.00000
     11       0.5699      0.00000
     12       0.0496      0.00000
     13      -0.1736      0.00000
     14      -0.2188      0.00000
     15       0.1655      0.00000
     16      -0.0558      0.00000
     17       0.3113      0.00000
     18       0.2722      0.00000
     19       0.3158      0.00000
     20       0.0039      0.00000
     21       0.1654      0.00000
     22      -0.2016      0.00000
     23      -1.4018      0.00000
     24       0.7070      0.00000
     25       0.1886      0.00000
     26      -0.4891      0.00000
     27       0.1898      0.00000
     28       0.4270      0.00000
     29       0.5133      0.00000
     30      -0.2603      0.00000
     31      -0.1930      0.00000
     32       0.1109      0.00000
     33       0.2353      0.00000
     34       0.6688      0.00000
     35      -0.5626      0.00000
     36       0.3706      0.00000
     37       0.0783      0.00000
     38      -0.0256      0.00000
     39      -0.3381      0.00000
     40      -0.9838      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1223      0.00000
      3      -0.1140      0.00000
      4       0.0878      0.00000
      5       0.1422      0.00000
      6       0.1543      0.00000
      7       0.1701      0.00000
      8       0.0600      0.00000
      9      -0.2705      0.00000
     10      -0.2990      0.00000
     11       0.5699      0.00000
     12       0.0496      0.00000
     13      -0.1736      0.00000
     14      -0.2188      0.00000
     15       0.1655      0.00000
     16      -0.0558      0.00000
     17       0.3113      0.00000
     18       0.2722      0.00000
     19       0.3158      0.00000
     20       0.0039      0.00000
     21       0.1653      0.00000
     22      -0.2016      0.00000
     23      -1.4018      0.00000
     24       0.7070      0.00000
     25       0.1886      0.00000
     26      -0.4891      0.00000
     27       0.1898      0.00000
     28       0.4270      0.00000
     29       0.5133      0.00000
     30      -0.2602      0.00000
     31      -0.1930      0.00000
     32       0.1109      0.00000
     33       0.2353      0.00000
     34       0.6687      0.00000
     35      -0.5626      0.00000
     36       0.3706      0.00000
     37       0.0783      0.00000
     38      -0.0256      0.00000
     39      -0.3381      0.00000
     40      -0.8823      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1214      0.00000
      3      -0.1130      0.00000
      4       0.1038      0.00000
      5       0.1312      0.00000
      6       0.1556      0.00000
      7       0.0998      0.00000
      8       0.1229      0.00000
      9      -0.6037      0.00000
     10       0.0699      0.00000
     11       0.5665      0.00000
     12      -0.1911      0.00000
     13      -0.3219      0.00000
     14       0.2476      0.00000
     15      -0.1597      0.00000
     16       0.2360      0.00000
     17       0.2296      0.00000
     18       0.3453      0.00000
     19       0.4184      0.00000
     20      -0.5993      0.00000
     21       0.4885      0.00000
     22      -0.4520      0.00000
     23       0.0012      0.00000
     24       0.0727      0.00000
     25       0.1493      0.00000
     26      -0.9910      0.00000
     27       0.0375      0.00000
     28       0.4710      0.00000
     29       0.3245      0.00000
     30       0.1981      0.00000
     31      -0.2307      0.00000
     32       0.2586      0.00000
     33       0.1433      0.00000
     34       0.1111      0.00000
     35      -0.3251      0.00000
     36      -0.0782      0.00000
     37      -0.0327      0.00000
     38       1.0230      0.00000
     39      -0.7259      0.00000
     40      -0.4471      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.1209      0.00000
      2      -0.1132      0.00000
      3      -0.1146      0.00000
      4       0.1348      0.00000
      5       0.0860      0.00000
      6       0.0668      0.00000
      7       0.1708      0.00000
      8       0.1531      0.00000
      9       1.0527      0.00000
     10      -0.3720      0.00000
     11      -1.1327      0.00000
     12       0.0982      0.00000
     13       0.1747      0.00000
     14      -0.4093      0.00000
     15       0.7590      0.00000
     16      -0.2849      0.00000
     17      -0.1090      0.00000
     18       0.2456      0.00000
     19       0.1323      0.00000
     20       2.2442      0.00000
     21      -0.9578      0.00000
     22       0.2112      0.00000
     23      -0.8672      0.00000
     24      -0.2871      0.00000
     25      -0.2764      0.00000
     26       1.3233      0.00000
     27       0.1548      0.00000
     28      -1.4989      0.00000
     29      -0.1817      0.00000
     30      -0.6393      0.00000
     31       0.5636      0.00000
     32      -0.9144      0.00000
     33       0.3329      0.00000
     34      -0.1989      0.00000
     35       0.4074      0.00000
     36      -0.1197      0.00000
     37       1.0935      0.00000
     38      -1.4434      0.00000
     39       1.3954      0.00000
     40       0.3652      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1214      0.00000
      3      -0.1130      0.00000
      4       0.1038      0.00000
      5       0.1312      0.00000
      6       0.1556      0.00000
      7       0.0998      0.00000
      8       0.1229      0.00000
      9      -0.6037      0.00000
     10       0.0699      0.00000
     11       0.5665      0.00000
     12      -0.1910      0.00000
     13      -0.3219      0.00000
     14       0.2476      0.00000
     15      -0.1597      0.00000
     16       0.2360      0.00000
     17       0.2296      0.00000
     18       0.3453      0.00000
     19       0.4184      0.00000
     20      -0.5993      0.00000
     21       0.4884      0.00000
     22      -0.4520      0.00000
     23       0.0012      0.00000
     24       0.0727      0.00000
     25       0.1493      0.00000
     26      -0.9910      0.00000
     27       0.0375      0.00000
     28       0.4710      0.00000
     29       0.3245      0.00000
     30       0.1981      0.00000
     31      -0.2307      0.00000
     32       0.2586      0.00000
     33       0.1433      0.00000
     34       0.1111      0.00000
     35      -0.3251      0.00000
     36      -0.0782      0.00000
     37      -0.0327      0.00000
     38       1.0230      0.00000
     39      -0.7259      0.00000
     40      -0.4470      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1219      0.00000
      2      -0.1128      0.00000
      3      -0.1166      0.00000
      4       0.1254      0.00000
      5       0.0799      0.00000
      6       0.0870      0.00000
      7       0.1719      0.00000
      8       0.1495      0.00000
      9       1.0955      0.00000
     10      -0.2096      0.00000
     11      -1.5444      0.00000
     12      -0.0235      0.00000
     13       0.1818      0.00000
     14      -0.5665      0.00000
     15       0.6280      0.00000
     16       0.1968      0.00000
     17       0.0983      0.00000
     18       0.9024      0.00000
     19       0.1375      0.00000
     20       1.4573      0.00000
     21      -0.2566      0.00000
     22       0.0384      0.00000
     23      -0.7407      0.00000
     24      -1.1790      0.00000
     25      -0.6623      0.00000
     26      -0.1029      0.00000
     27      -0.3377      0.00000
     28       0.2792      0.00000
     29      -0.0209      0.00000
     30       1.0077      0.00000
     31      -1.8586      0.00000
     32      -0.6190      0.00000
     33       0.5029      0.00000
     34       1.3901      0.00000
     35       0.0405      0.00000
     36      -1.1651      0.00000
     37       0.2058      0.00000
     38       1.6371      0.00000
     39      -0.0652      0.00000
     40       0.2439      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1182      0.00000
      3      -0.1195      0.00000
      4       0.1124      0.00000
      5       0.1470      0.00000
      6       0.1335      0.00000
      7       0.1000      0.00000
      8       0.1252      0.00000
      9      -0.6598      0.00000
     10      -0.0266      0.00000
     11       0.8581      0.00000
     12      -0.0936      0.00000
     13      -0.3900      0.00000
     14       0.3723      0.00000
     15      -0.0622      0.00000
     16      -0.0470      0.00000
     17      -0.0581      0.00000
     18      -0.2119      0.00000
     19       0.4704      0.00000
     20      -0.2117      0.00000
     21       0.2185      0.00000
     22      -0.2943      0.00000
     23       0.0386      0.00000
     24       0.7993      0.00000
     25       0.1406      0.00000
     26       0.1158      0.00000
     27       0.0154      0.00000
     28      -0.3417      0.00000
     29      -0.0476      0.00000
     30      -0.7378      0.00000
     31       0.5849      0.00000
     32       0.3309      0.00000
     33      -0.1805      0.00000
     34      -0.4988      0.00000
     35       0.1315      0.00000
     36       0.5945      0.00000
     37       0.1762      0.00000
     38      -0.6333      0.00000
     39       0.5254      0.00000
     40      -0.2049      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1182      0.00000
      3      -0.1195      0.00000
      4       0.1124      0.00000
      5       0.1471      0.00000
      6       0.1335      0.00000
      7       0.1000      0.00000
      8       0.1252      0.00000
      9      -0.6598      0.00000
     10      -0.0266      0.00000
     11       0.8581      0.00000
     12      -0.0936      0.00000
     13      -0.3900      0.00000
     14       0.3723      0.00000
     15      -0.0622      0.00000
     16      -0.0470      0.00000
     17      -0.0581      0.00000
     18      -0.2119      0.00000
     19       0.4704      0.00000
     20      -0.2117      0.00000
     21       0.2185      0.00000
     22      -0.2943      0.00000
     23       0.0386      0.00000
     24       0.7993      0.00000
     25       0.1406      0.00000
     26       0.1158      0.00000
     27       0.0154      0.00000
     28      -0.3417      0.00000
     29      -0.0476      0.00000
     30      -0.7378      0.00000
     31       0.5849      0.00000
     32       0.3309      0.00000
     33      -0.1805      0.00000
     34      -0.4987      0.00000
     35       0.1315      0.00000
     36       0.5945      0.00000
     37       0.1762      0.00000
     38      -0.6334      0.00000
     39       0.5254      0.00000
     40      -0.2049      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1218      0.00000
      2      -0.1130      0.00000
      3      -0.1159      0.00000
      4       0.1280      0.00000
      5       0.0764      0.00000
      6       0.0864      0.00000
      7       0.1709      0.00000
      8       0.1516      0.00000
      9       0.3632      0.00000
     10       0.4035      0.00000
     11      -1.3427      0.00000
     12      -0.0648      0.00000
     13       0.1460      0.00000
     14      -0.5423      0.00000
     15       0.6680      0.00000
     16       0.1078      0.00000
     17       0.2656      0.00000
     18       0.7753      0.00000
     19       0.0487      0.00000
     20       1.2464      0.00000
     21      -0.1653      0.00000
     22       0.1751      0.00000
     23      -0.4912      0.00000
     24      -1.0479      0.00000
     25      -0.6577      0.00000
     26      -0.1946      0.00000
     27      -0.1608      0.00000
     28       0.3314      0.00000
     29       0.4505      0.00000
     30      -0.1648      0.00000
     31      -0.4248      0.00000
     32      -0.3484      0.00000
     33       0.1466      0.00000
     34      -0.1229      0.00000
     35       0.5009      0.00000
     36      -0.3210      0.00000
     37      -0.8705      0.00000
     38       1.3291      0.00000
     39      -0.0707      0.00000
     40      -1.0858      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1177      0.00000
      3      -0.1190      0.00000
      4       0.1117      0.00000
      5       0.1498      0.00000
      6       0.1320      0.00000
      7       0.0808      0.00000
      8       0.1427      0.00000
      9      -0.2646      0.00000
     10      -0.2835      0.00000
     11       0.6365      0.00000
     12      -0.0907      0.00000
     13      -0.3225      0.00000
     14       0.4108      0.00000
     15      -0.0768      0.00000
     16       0.1345      0.00000
     17      -0.3287      0.00000
     18       0.0605      0.00000
     19       0.0388      0.00000
     20       0.3108      0.00000
     21      -0.0222      0.00000
     22      -0.3547      0.00000
     23       0.3378      0.00000
     24       0.8058      0.00000
     25      -0.2954      0.00000
     26       0.1717      0.00000
     27       0.1540      0.00000
     28      -1.3562      0.00000
     29      -0.0204      0.00000
     30      -0.1726      0.00000
     31       0.5311      0.00000
     32       0.0210      0.00000
     33      -0.2946      0.00000
     34       0.4602      0.00000
     35      -0.3534      0.00000
     36      -0.0050      0.00000
     37       0.7305      0.00000
     38      -0.1576      0.00000
     39       0.9722      0.00000
     40       0.6202      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1177      0.00000
      3      -0.1191      0.00000
      4       0.1117      0.00000
      5       0.1498      0.00000
      6       0.1320      0.00000
      7       0.0808      0.00000
      8       0.1426      0.00000
      9      -0.2646      0.00000
     10      -0.2835      0.00000
     11       0.6365      0.00000
     12      -0.0907      0.00000
     13      -0.3225      0.00000
     14       0.4109      0.00000
     15      -0.0768      0.00000
     16       0.1345      0.00000
     17      -0.3287      0.00000
     18       0.0605      0.00000
     19       0.0388      0.00000
     20       0.3108      0.00000
     21      -0.0222      0.00000
     22      -0.3547      0.00000
     23       0.3378      0.00000
     24       0.8058      0.00000
     25      -0.2954      0.00000
     26       0.1717      0.00000
     27       0.1540      0.00000
     28      -1.3562      0.00000
     29      -0.0204      0.00000
     30      -0.1726      0.00000
     31       0.5311      0.00000
     32       0.0210      0.00000
     33      -0.2946      0.00000
     34       0.4602      0.00000
     35      -0.3534      0.00000
     36      -0.0050      0.00000
     37       0.7305      0.00000
     38      -0.1577      0.00000
     39       0.9722      0.00000
     40       0.6122      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.1218      0.00000
      2      -0.1130      0.00000
      3      -0.1159      0.00000
      4       0.1280      0.00000
      5       0.0764      0.00000
      6       0.0864      0.00000
      7       0.1709      0.00000
      8       0.1515      0.00000
      9       0.3632      0.00000
     10       0.4035      0.00000
     11      -1.3427      0.00000
     12      -0.0648      0.00000
     13       0.1460      0.00000
     14      -0.5423      0.00000
     15       0.6680      0.00000
     16       0.1078      0.00000
     17       0.2655      0.00000
     18       0.7753      0.00000
     19       0.0487      0.00000
     20       1.2464      0.00000
     21      -0.1653      0.00000
     22       0.1751      0.00000
     23      -0.4912      0.00000
     24      -1.0479      0.00000
     25      -0.6576      0.00000
     26      -0.1946      0.00000
     27      -0.1608      0.00000
     28       0.3314      0.00000
     29       0.4506      0.00000
     30      -0.1648      0.00000
     31      -0.4248      0.00000
     32      -0.3484      0.00000
     33       0.1466      0.00000
     34      -0.1230      0.00000
     35       0.5009      0.00000
     36      -0.3210      0.00000
     37      -0.8705      0.00000
     38       1.3291      0.00000
     39      -0.0707      0.00000
     40      -1.0769      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1181      0.00000
      3      -0.1188      0.00000
      4       0.1093      0.00000
      5       0.1485      0.00000
      6       0.1339      0.00000
      7       0.1208      0.00000
      8       0.1046      0.00000
      9      -0.4013      0.00000
     10      -0.2728      0.00000
     11       0.8401      0.00000
     12      -0.0532      0.00000
     13      -0.3374      0.00000
     14       0.2941      0.00000
     15      -0.4151      0.00000
     16      -0.1578      0.00000
     17       0.4029      0.00000
     18      -0.2179      0.00000
     19       0.8982      0.00000
     20      -0.5577      0.00000
     21       0.2691      0.00000
     22      -0.3893      0.00000
     23      -0.3083      0.00000
     24      -0.0429      0.00000
     25       0.8106      0.00000
     26       0.2344      0.00000
     27      -0.1439      0.00000
     28       0.6126      0.00000
     29      -0.3518      0.00000
     30       0.0131      0.00000
     31      -0.1280      0.00000
     32       0.1626      0.00000
     33      -0.1344      0.00000
     34      -0.1284      0.00000
     35       0.1221      0.00000
     36       1.0472      0.00000
     37       0.0450      0.00000
     38      -0.6224      0.00000
     39      -0.8126      0.00000
     40       0.6856      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1181      0.00000
      3      -0.1188      0.00000
      4       0.1092      0.00000
      5       0.1486      0.00000
      6       0.1340      0.00000
      7       0.1208      0.00000
      8       0.1046      0.00000
      9      -0.4013      0.00000
     10      -0.2728      0.00000
     11       0.8401      0.00000
     12      -0.0532      0.00000
     13      -0.3374      0.00000
     14       0.2941      0.00000
     15      -0.4151      0.00000
     16      -0.1578      0.00000
     17       0.4029      0.00000
     18      -0.2179      0.00000
     19       0.8982      0.00000
     20      -0.5577      0.00000
     21       0.2691      0.00000
     22      -0.3892      0.00000
     23      -0.3083      0.00000
     24      -0.0429      0.00000
     25       0.8106      0.00000
     26       0.2344      0.00000
     27      -0.1439      0.00000
     28       0.6126      0.00000
     29      -0.3518      0.00000
     30       0.0131      0.00000
     31      -0.1279      0.00000
     32       0.1626      0.00000
     33      -0.1344      0.00000
     34      -0.1283      0.00000
     35       0.1221      0.00000
     36       1.0472      0.00000
     37       0.0450      0.00000
     38      -0.6224      0.00000
     39      -0.8126      0.00000
     40       0.6842      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.1212      0.00000
      2      -0.1142      0.00000
      3      -0.1149      0.00000
      4       0.1336      0.00000
      5       0.0812      0.00000
      6       0.0778      0.00000
      7       0.1598      0.00000
      8       0.1607      0.00000
      9       0.1306      0.00000
     10       0.2681      0.00000
     11      -0.7608      0.00000
     12      -0.2246      0.00000
     13       0.0432      0.00000
     14      -0.3172      0.00000
     15       0.5441      0.00000
     16       0.1160      0.00000
     17       0.3438      0.00000
     18       0.8135      0.00000
     19      -0.3915      0.00000
     20       0.8613      0.00000
     21      -0.0244      0.00000
     22       0.6365      0.00000
     23      -0.2849      0.00000
     24      -1.1391      0.00000
     25      -0.1490      0.00000
     26      -0.4711      0.00000
     27       0.0360      0.00000
     28       0.3661      0.00000
     29      -0.8239      0.00000
     30       0.1962      0.00000
     31      -0.5925      0.00000
     32       0.3278      0.00000
     33       0.5255      0.00000
     34       0.7520      0.00000
     35      -0.2936      0.00000
     36      -0.1197      0.00000
     37      -0.4445      0.00000
     38       0.6895      0.00000
     39       0.2675      0.00000
     40      -0.5539      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1167      0.00000
      3      -0.1168      0.00000
      4       0.1152      0.00000
      5       0.1322      0.00000
      6       0.1455      0.00000
      7       0.0563      0.00000
      8       0.1655      0.00000
      9      -0.0711      0.00000
     10      -0.0676      0.00000
     11       0.0149      0.00000
     12      -0.0993      0.00000
     13      -0.2717      0.00000
     14       0.5027      0.00000
     15      -0.1855      0.00000
     16       0.1458      0.00000
     17      -0.1797      0.00000
     18       0.1466      0.00000
     19       0.5402      0.00000
     20       0.4529      0.00000
     21      -0.4497      0.00000
     22      -0.0442      0.00000
     23       0.2487      0.00000
     24       0.0632      0.00000
     25       0.6441      0.00000
     26      -0.4380      0.00000
     27      -0.0729      0.00000
     28      -1.2440      0.00000
     29       0.2563      0.00000
     30      -0.4982      0.00000
     31       0.8019      0.00000
     32      -0.5334      0.00000
     33      -0.0527      0.00000
     34      -0.7585      0.00000
     35       0.3501      0.00000
     36       0.4334      0.00000
     37       0.8271      0.00000
     38      -0.0129      0.00000
     39       0.1213      0.00000
     40       0.4022      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1167      0.00000
      3      -0.1169      0.00000
      4       0.1152      0.00000
      5       0.1323      0.00000
      6       0.1456      0.00000
      7       0.0563      0.00000
      8       0.1654      0.00000
      9      -0.0711      0.00000
     10      -0.0676      0.00000
     11       0.0149      0.00000
     12      -0.0993      0.00000
     13      -0.2717      0.00000
     14       0.5027      0.00000
     15      -0.1855      0.00000
     16       0.1458      0.00000
     17      -0.1797      0.00000
     18       0.1466      0.00000
     19       0.5401      0.00000
     20       0.4529      0.00000
     21      -0.4498      0.00000
     22      -0.0442      0.00000
     23       0.2487      0.00000
     24       0.0632      0.00000
     25       0.6441      0.00000
     26      -0.4380      0.00000
     27      -0.0729      0.00000
     28      -1.2440      0.00000
     29       0.2563      0.00000
     30      -0.4981      0.00000
     31       0.8019      0.00000
     32      -0.5334      0.00000
     33      -0.0527      0.00000
     34      -0.7585      0.00000
     35       0.3501      0.00000
     36       0.4333      0.00000
     37       0.8271      0.00000
     38      -0.0129      0.00000
     39       0.1213      0.00000
     40       0.4022      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.1212      0.00000
      2      -0.1142      0.00000
      3      -0.1149      0.00000
      4       0.1336      0.00000
      5       0.0812      0.00000
      6       0.0778      0.00000
      7       0.1598      0.00000
      8       0.1607      0.00000
      9       0.1306      0.00000
     10       0.2681      0.00000
     11      -0.7608      0.00000
     12      -0.2246      0.00000
     13       0.0432      0.00000
     14      -0.3172      0.00000
     15       0.5441      0.00000
     16       0.1160      0.00000
     17       0.3438      0.00000
     18       0.8135      0.00000
     19      -0.3915      0.00000
     20       0.8613      0.00000
     21      -0.0244      0.00000
     22       0.6365      0.00000
     23      -0.2849      0.00000
     24      -1.1392      0.00000
     25      -0.1490      0.00000
     26      -0.4711      0.00000
     27       0.0360      0.00000
     28       0.3661      0.00000
     29      -0.8239      0.00000
     30       0.1963      0.00000
     31      -0.5925      0.00000
     32       0.3278      0.00000
     33       0.5254      0.00000
     34       0.7520      0.00000
     35      -0.2936      0.00000
     36      -0.1197      0.00000
     37      -0.4445      0.00000
     38       0.6895      0.00000
     39       0.2675      0.00000
     40      -0.5539      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1178      0.00000
      3      -0.1185      0.00000
      4       0.0963      0.00000
      5       0.1395      0.00000
      6       0.1539      0.00000
      7       0.1596      0.00000
      8       0.0662      0.00000
      9      -0.3934      0.00000
     10      -0.2679      0.00000
     11       0.8176      0.00000
     12       0.0689      0.00000
     13      -0.1158      0.00000
     14      -0.2010      0.00000
     15      -0.1575      0.00000
     16      -0.0948      0.00000
     17       0.2987      0.00000
     18      -0.0019      0.00000
     19       0.7798      0.00000
     20      -0.5140      0.00000
     21       0.2671      0.00000
     22      -0.9458      0.00000
     23      -0.4657      0.00000
     24       0.5514      0.00000
     25      -0.4758      0.00000
     26       0.5879      0.00000
     27       0.4928      0.00000
     28       0.6035      0.00000
     29       0.2676      0.00000
     30      -0.0282      0.00000
     31       0.1967      0.00000
     32       0.0678      0.00000
     33      -0.1958      0.00000
     34       0.3854      0.00000
     35      -0.0525      0.00000
     36      -0.0396      0.00000
     37      -0.4248      0.00000
     38      -0.6194      0.00000
     39      -0.0777      0.00000
     40       0.0171      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1178      0.00000
      3      -0.1185      0.00000
      4       0.0963      0.00000
      5       0.1396      0.00000
      6       0.1539      0.00000
      7       0.1596      0.00000
      8       0.0662      0.00000
      9      -0.3934      0.00000
     10      -0.2679      0.00000
     11       0.8176      0.00000
     12       0.0689      0.00000
     13      -0.1158      0.00000
     14      -0.2010      0.00000
     15      -0.1575      0.00000
     16      -0.0948      0.00000
     17       0.2987      0.00000
     18      -0.0019      0.00000
     19       0.7798      0.00000
     20      -0.5140      0.00000
     21       0.2670      0.00000
     22      -0.9458      0.00000
     23      -0.4657      0.00000
     24       0.5514      0.00000
     25      -0.4758      0.00000
     26       0.5879      0.00000
     27       0.4928      0.00000
     28       0.6035      0.00000
     29       0.2676      0.00000
     30      -0.0282      0.00000
     31       0.1967      0.00000
     32       0.0678      0.00000
     33      -0.1958      0.00000
     34       0.3854      0.00000
     35      -0.0525      0.00000
     36      -0.0396      0.00000
     37      -0.4248      0.00000
     38      -0.6194      0.00000
     39      -0.0777      0.00000
     40       0.0171      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1219      0.00000
      2      -0.1157      0.00000
      3      -0.1128      0.00000
      4       0.1234      0.00000
      5       0.0816      0.00000
      6       0.0859      0.00000
      7       0.1720      0.00000
      8       0.1501      0.00000
      9       0.2343      0.00000
     10       0.3881      0.00000
     11      -1.1997      0.00000
     12      -0.1022      0.00000
     13      -0.5269      0.00000
     14       0.2025      0.00000
     15       1.2235      0.00000
     16      -0.3083      0.00000
     17       0.1174      0.00000
     18       0.6640      0.00000
     19       0.0302      0.00000
     20       1.3852      0.00000
     21      -0.2794      0.00000
     22       0.2118      0.00000
     23      -0.9724      0.00000
     24      -0.9072      0.00000
     25      -0.5258      0.00000
     26       0.2034      0.00000
     27      -0.4060      0.00000
     28       0.4306      0.00000
     29      -0.1335      0.00000
     30       1.2419      0.00000
     31      -0.2050      0.00000
     32      -0.9861      0.00000
     33      -0.2956      0.00000
     34      -0.3947      0.00000
     35       0.7389      0.00000
     36       0.5796      0.00000
     37      -0.5773      0.00000
     38       0.5010      0.00000
     39      -0.2927      0.00000
     40      -0.0851      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1141      0.00000
      3      -0.1228      0.00000
      4       0.1145      0.00000
      5       0.1440      0.00000
      6       0.1338      0.00000
      7       0.0999      0.00000
      8       0.1248      0.00000
      9      -0.3040      0.00000
     10      -0.2404      0.00000
     11       0.7046      0.00000
     12      -0.0526      0.00000
     13       0.3812      0.00000
     14      -0.4002      0.00000
     15      -0.3801      0.00000
     16       0.1467      0.00000
     17      -0.0622      0.00000
     18      -0.1197      0.00000
     19       0.4995      0.00000
     20      -0.1777      0.00000
     21       0.2671      0.00000
     22      -0.4153      0.00000
     23       0.0979      0.00000
     24       0.7173      0.00000
     25       0.0443      0.00000
     26      -0.2037      0.00000
     27       0.2305      0.00000
     28      -0.2478      0.00000
     29      -0.0162      0.00000
     30      -0.5695      0.00000
     31       0.1732      0.00000
     32       0.2269      0.00000
     33       0.1602      0.00000
     34       0.0003      0.00000
     35      -0.1478      0.00000
     36      -0.2284      0.00000
     37       0.4098      0.00000
     38      -0.0637      0.00000
     39       0.3203      0.00000
     40       0.2856      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1141      0.00000
      3      -0.1228      0.00000
      4       0.1145      0.00000
      5       0.1441      0.00000
      6       0.1338      0.00000
      7       0.0999      0.00000
      8       0.1247      0.00000
      9      -0.3040      0.00000
     10      -0.2404      0.00000
     11       0.7046      0.00000
     12      -0.0526      0.00000
     13       0.3812      0.00000
     14      -0.4002      0.00000
     15      -0.3801      0.00000
     16       0.1467      0.00000
     17      -0.0623      0.00000
     18      -0.1197      0.00000
     19       0.4994      0.00000
     20      -0.1777      0.00000
     21       0.2670      0.00000
     22      -0.4153      0.00000
     23       0.0980      0.00000
     24       0.7173      0.00000
     25       0.0443      0.00000
     26      -0.2037      0.00000
     27       0.2305      0.00000
     28      -0.2478      0.00000
     29      -0.0162      0.00000
     30      -0.5695      0.00000
     31       0.1732      0.00000
     32       0.2269      0.00000
     33       0.1602      0.00000
     34       0.0003      0.00000
     35      -0.1478      0.00000
     36      -0.2284      0.00000
     37       0.4098      0.00000
     38      -0.0637      0.00000
     39       0.3204      0.00000
     40       0.2857      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.1220      0.00000
      2      -0.1147      0.00000
      3      -0.1136      0.00000
      4       0.1254      0.00000
      5       0.0770      0.00000
      6       0.0884      0.00000
      7       0.1661      0.00000
      8       0.1563      0.00000
      9       0.0899      0.00000
     10       0.2760      0.00000
     11      -0.7969      0.00000
     12      -0.2346      0.00000
     13      -0.1655      0.00000
     14      -0.1102      0.00000
     15       0.6023      0.00000
     16       0.0036      0.00000
     17       0.5041      0.00000
     18       0.4291      0.00000
     19      -0.0049      0.00000
     20       1.1489      0.00000
     21      -0.3623      0.00000
     22       0.5943      0.00000
     23      -1.0417      0.00000
     24      -0.5048      0.00000
     25      -0.2601      0.00000
     26      -0.2534      0.00000
     27      -0.1017      0.00000
     28      -0.0488      0.00000
     29       0.1808      0.00000
     30       0.5067      0.00000
     31       0.6413      0.00000
     32      -1.0790      0.00000
     33       0.3654      0.00000
     34       0.3237      0.00000
     35      -0.5385      0.00000
     36      -0.1946      0.00000
     37      -0.0362      0.00000
     38       0.5363      0.00000
     39      -0.0447      0.00000
     40      -1.1435      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1      -0.1166      0.00000
      2      -0.1148      0.00000
      3      -0.1206      0.00000
      4       0.1183      0.00000
      5       0.1493      0.00000
      6       0.1271      0.00000
      7       0.0609      0.00000
      8       0.1603      0.00000
      9      -0.1760      0.00000
     10      -0.1107      0.00000
     11       0.3065      0.00000
     12      -0.0448      0.00000
     13      -0.5749      0.00000
     14       0.6790      0.00000
     15      -0.1044      0.00000
     16       0.1956      0.00000
     17      -0.3666      0.00000
     18      -0.0907      0.00000
     19       0.1057      0.00000
     20       0.4751      0.00000
     21       0.2131      0.00000
     22      -0.4543      0.00000
     23       0.2619      0.00000
     24       0.4124      0.00000
     25       0.6979      0.00000
     26      -0.5153      0.00000
     27      -0.1416      0.00000
     28      -0.5800      0.00000
     29      -0.2783      0.00000
     30      -0.3387      0.00000
     31       0.0174      0.00000
     32       0.9492      0.00000
     33      -0.7954      0.00000
     34      -0.0832      0.00000
     35       0.1975      0.00000
     36       0.1566      0.00000
     37      -0.2628      0.00000
     38       1.3427      0.00000
     39      -0.3731      0.00000
     40       1.1177      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1166      0.00000
      2      -0.1148      0.00000
      3      -0.1206      0.00000
      4       0.1183      0.00000
      5       0.1493      0.00000
      6       0.1271      0.00000
      7       0.0608      0.00000
      8       0.1602      0.00000
      9      -0.1760      0.00000
     10      -0.1107      0.00000
     11       0.3065      0.00000
     12      -0.0448      0.00000
     13      -0.5749      0.00000
     14       0.6790      0.00000
     15      -0.1044      0.00000
     16       0.1955      0.00000
     17      -0.3665      0.00000
     18      -0.0907      0.00000
     19       0.1056      0.00000
     20       0.4751      0.00000
     21       0.2131      0.00000
     22      -0.4543      0.00000
     23       0.2619      0.00000
     24       0.4124      0.00000
     25       0.6979      0.00000
     26      -0.5153      0.00000
     27      -0.1416      0.00000
     28      -0.5800      0.00000
     29      -0.2783      0.00000
     30      -0.3387      0.00000
     31       0.0175      0.00000
     32       0.9492      0.00000
     33      -0.7954      0.00000
     34      -0.0832      0.00000
     35       0.1975      0.00000
     36       0.1566      0.00000
     37      -0.2628      0.00000
     38       1.3428      0.00000
     39      -0.3731      0.00000
     40       1.1172      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.1220      0.00000
      2      -0.1147      0.00000
      3      -0.1136      0.00000
      4       0.1254      0.00000
      5       0.0770      0.00000
      6       0.0884      0.00000
      7       0.1662      0.00000
      8       0.1562      0.00000
      9       0.0899      0.00000
     10       0.2760      0.00000
     11      -0.7969      0.00000
     12      -0.2346      0.00000
     13      -0.1655      0.00000
     14      -0.1102      0.00000
     15       0.6023      0.00000
     16       0.0035      0.00000
     17       0.5041      0.00000
     18       0.4291      0.00000
     19      -0.0049      0.00000
     20       1.1489      0.00000
     21      -0.3623      0.00000
     22       0.5943      0.00000
     23      -1.0417      0.00000
     24      -0.5048      0.00000
     25      -0.2601      0.00000
     26      -0.2534      0.00000
     27      -0.1017      0.00000
     28      -0.0488      0.00000
     29       0.1808      0.00000
     30       0.5067      0.00000
     31       0.6413      0.00000
     32      -1.0790      0.00000
     33       0.3654      0.00000
     34       0.3237      0.00000
     35      -0.5385      0.00000
     36      -0.1946      0.00000
     37      -0.0362      0.00000
     38       0.5364      0.00000
     39      -0.0447      0.00000
     40      -1.1449      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1131      0.00000
      3      -0.1237      0.00000
      4       0.1097      0.00000
      5       0.1424      0.00000
      6       0.1377      0.00000
      7       0.1478      0.00000
      8       0.0790      0.00000
      9      -0.3229      0.00000
     10      -0.2151      0.00000
     11       0.7470      0.00000
     12       0.0522      0.00000
     13       0.5793      0.00000
     14      -0.7313      0.00000
     15      -0.3966      0.00000
     16      -0.1660      0.00000
     17       0.1705      0.00000
     18       0.1658      0.00000
     19       0.7721      0.00000
     20      -0.6990      0.00000
     21       0.3368      0.00000
     22      -0.6694      0.00000
     23       0.4469      0.00000
     24      -0.4663      0.00000
     25      -0.1691      0.00000
     26       0.3910      0.00000
     27       0.4737      0.00000
     28       0.4950      0.00000
     29       0.3242      0.00000
     30       0.0710      0.00000
     31      -0.5331      0.00000
     32      -0.3151      0.00000
     33       0.7605      0.00000
     34      -0.5445      0.00000
     35       0.5162      0.00000
     36       0.0823      0.00000
     37       0.4639      0.00000
     38      -1.4995      0.00000
     39       0.3277      0.00000
     40      -0.0642      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1131      0.00000
      3      -0.1237      0.00000
      4       0.1097      0.00000
      5       0.1424      0.00000
      6       0.1377      0.00000
      7       0.1477      0.00000
      8       0.0790      0.00000
      9      -0.3229      0.00000
     10      -0.2151      0.00000
     11       0.7470      0.00000
     12       0.0522      0.00000
     13       0.5793      0.00000
     14      -0.7313      0.00000
     15      -0.3966      0.00000
     16      -0.1660      0.00000
     17       0.1705      0.00000
     18       0.1658      0.00000
     19       0.7721      0.00000
     20      -0.6990      0.00000
     21       0.3368      0.00000
     22      -0.6693      0.00000
     23       0.4469      0.00000
     24      -0.4663      0.00000
     25      -0.1691      0.00000
     26       0.3910      0.00000
     27       0.4737      0.00000
     28       0.4950      0.00000
     29       0.3242      0.00000
     30       0.0710      0.00000
     31      -0.5331      0.00000
     32      -0.3151      0.00000
     33       0.7605      0.00000
     34      -0.5445      0.00000
     35       0.5162      0.00000
     36       0.0823      0.00000
     37       0.4639      0.00000
     38      -1.4995      0.00000
     39       0.3277      0.00000
     40      -0.0645      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.1227      0.00000
      2      -0.1152      0.00000
      3      -0.1129      0.00000
      4       0.1183      0.00000
      5       0.0871      0.00000
      6       0.0813      0.00000
      7       0.1736      0.00000
      8       0.1537      0.00000
      9       0.0143      0.00000
     10       0.2157      0.00000
     11      -0.5896      0.00000
     12      -0.3686      0.00000
     13      -0.4304      0.00000
     14       0.2793      0.00000
     15       0.2946      0.00000
     16       0.1443      0.00000
     17       0.7351      0.00000
     18       0.2871      0.00000
     19      -0.2752      0.00000
     20       1.2527      0.00000
     21      -0.5398      0.00000
     22       0.7554      0.00000
     23      -1.3269      0.00000
     24      -0.2998      0.00000
     25      -0.1867      0.00000
     26      -0.4889      0.00000
     27      -0.0574      0.00000
     28       0.2328      0.00000
     29       0.1785      0.00000
     30       1.5361      0.00000
     31      -0.1645      0.00000
     32       0.2369      0.00000
     33      -0.2154      0.00000
     34      -0.8553      0.00000
     35       0.2467      0.00000
     36       0.3870      0.00000
     37      -0.5982      0.00000
     38      -0.5406      0.00000
     39       0.1841      0.00000
     40      -0.4764      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1141      0.00000
      3      -0.1228      0.00000
      4       0.1211      0.00000
      5       0.1375      0.00000
      6       0.1357      0.00000
      7       0.0997      0.00000
      8       0.1227      0.00000
      9      -0.2322      0.00000
     10      -0.1299      0.00000
     11       0.5063      0.00000
     12       0.0698      0.00000
     13       0.2974      0.00000
     14      -0.4301      0.00000
     15      -0.1161      0.00000
     16      -0.0773      0.00000
     17      -0.2206      0.00000
     18      -0.0004      0.00000
     19       0.5667      0.00000
     20      -0.2125      0.00000
     21       0.3957      0.00000
     22      -0.6513      0.00000
     23       0.2984      0.00000
     24      -0.0392      0.00000
     25      -0.0148      0.00000
     26       0.5045      0.00000
     27       0.1987      0.00000
     28      -0.1122      0.00000
     29      -0.0188      0.00000
     30      -0.5836      0.00000
     31       0.3586      0.00000
     32      -0.1875      0.00000
     33       0.2425      0.00000
     34       0.6306      0.00000
     35      -0.2368      0.00000
     36      -0.5115      0.00000
     37       0.3702      0.00000
     38       0.0514      0.00000
     39       0.0164      0.00000
     40       0.2803      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1141      0.00000
      3      -0.1228      0.00000
      4       0.1211      0.00000
      5       0.1375      0.00000
      6       0.1358      0.00000
      7       0.0997      0.00000
      8       0.1227      0.00000
      9      -0.2322      0.00000
     10      -0.1299      0.00000
     11       0.5063      0.00000
     12       0.0698      0.00000
     13       0.2975      0.00000
     14      -0.4302      0.00000
     15      -0.1161      0.00000
     16      -0.0774      0.00000
     17      -0.2205      0.00000
     18      -0.0004      0.00000
     19       0.5666      0.00000
     20      -0.2125      0.00000
     21       0.3956      0.00000
     22      -0.6513      0.00000
     23       0.2984      0.00000
     24      -0.0392      0.00000
     25      -0.0148      0.00000
     26       0.5044      0.00000
     27       0.1986      0.00000
     28      -0.1122      0.00000
     29      -0.0188      0.00000
     30      -0.5836      0.00000
     31       0.3585      0.00000
     32      -0.1874      0.00000
     33       0.2425      0.00000
     34       0.6306      0.00000
     35      -0.2368      0.00000
     36      -0.5115      0.00000
     37       0.3702      0.00000
     38       0.0514      0.00000
     39       0.0164      0.00000
     40       0.3429      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1133      0.00000
      3      -0.1262      0.00000
      4       0.1696      0.00000
      5       0.1254      0.00000
      6       0.0813      0.00000
      7       0.1354      0.00000
      8       0.1071      0.00000
      9      -0.1802      0.00000
     10      -0.0117      0.00000
     11       0.3242      0.00000
     12       0.1247      0.00000
     13      -1.2354      0.00000
     14       0.9702      0.00000
     15      -0.1054      0.00000
     16      -0.0272      0.00000
     17       0.0053      0.00000
     18      -0.1113      0.00000
     19      -1.3032      0.00000
     20       1.4815      0.00000
     21      -0.3226      0.00000
     22       0.2040      0.00000
     23      -0.4707      0.00000
     24       0.4474      0.00000
     25       0.1313      0.00000
     26       0.1104      0.00000
     27       0.1131      0.00000
     28       0.1660      0.00000
     29      -0.1084      0.00000
     30       0.3664      0.00000
     31       0.0705      0.00000
     32      -0.4587      0.00000
     33       0.7459      0.00000
     34       0.0643      0.00000
     35      -0.0508      0.00000
     36       0.2001      0.00000
     37       0.1026      0.00000
     38      -0.0639      0.00000
     39      -0.3407      0.00000
     40       0.2969      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1145      0.00000
      2      -0.1134      0.00000
      3      -0.1259      0.00000
      4       0.1426      0.00000
      5       0.1416      0.00000
      6       0.0907      0.00000
      7       0.1316      0.00000
      8       0.1118      0.00000
      9      -0.1867      0.00000
     10      -0.0155      0.00000
     11       0.3322      0.00000
     12       0.4445      0.00000
     13      -0.1412      0.00000
     14      -0.6018      0.00000
     15       0.0488      0.00000
     16      -0.0769      0.00000
     17      -0.0722      0.00000
     18      -0.0092      0.00000
     19      -0.3885      0.00000
     20       0.7448      0.00000
     21      -0.6600      0.00000
     22       0.3159      0.00000
     23       0.4457      0.00000
     24      -0.3228      0.00000
     25       0.0947      0.00000
     26      -0.2340      0.00000
     27       0.3156      0.00000
     28       0.4371      0.00000
     29      -0.0533      0.00000
     30       0.3943      0.00000
     31      -0.0909      0.00000
     32       0.3930      0.00000
     33      -0.3220      0.00000
     34      -0.0521      0.00000
     35       0.2148      0.00000
     36       0.1137      0.00000
     37       0.1609      0.00000
     38       0.2871      0.00000
     39      -0.2369      0.00000
     40      -0.1650      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1145      0.00000
      2      -0.1134      0.00000
      3      -0.1259      0.00000
      4       0.1426      0.00000
      5       0.1416      0.00000
      6       0.0907      0.00000
      7       0.1316      0.00000
      8       0.1118      0.00000
      9      -0.1867      0.00000
     10      -0.0155      0.00000
     11       0.3322      0.00000
     12       0.4445      0.00000
     13      -0.1413      0.00000
     14      -0.6017      0.00000
     15       0.0488      0.00000
     16      -0.0768      0.00000
     17      -0.0723      0.00000
     18      -0.0092      0.00000
     19      -0.3885      0.00000
     20       0.7448      0.00000
     21      -0.6600      0.00000
     22       0.3159      0.00000
     23       0.4456      0.00000
     24      -0.3228      0.00000
     25       0.0946      0.00000
     26      -0.2340      0.00000
     27       0.3156      0.00000
     28       0.4371      0.00000
     29      -0.0533      0.00000
     30       0.3943      0.00000
     31      -0.0909      0.00000
     32       0.3930      0.00000
     33      -0.3220      0.00000
     34      -0.0521      0.00000
     35       0.2148      0.00000
     36       0.1138      0.00000
     37       0.1610      0.00000
     38       0.2871      0.00000
     39      -0.2370      0.00000
     40      -0.1650      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.1149      0.00000
      2      -0.1131      0.00000
      3      -0.1257      0.00000
      4       0.0914      0.00000
      5       0.1605      0.00000
      6       0.1227      0.00000
      7       0.1333      0.00000
      8       0.1101      0.00000
      9      -0.1658      0.00000
     10       0.0149      0.00000
     11       0.2262      0.00000
     12      -0.9038      0.00000
     13       0.0921      0.00000
     14       0.7226      0.00000
     15      -0.0394      0.00000
     16       0.0482      0.00000
     17       0.1537      0.00000
     18      -0.1878      0.00000
     19       1.0489      0.00000
     20      -1.1497      0.00000
     21       0.2509      0.00000
     22      -0.1488      0.00000
     23      -0.5926      0.00000
     24       0.5464      0.00000
     25      -0.0886      0.00000
     26       0.8605      0.00000
     27      -0.4757      0.00000
     28      -0.4433      0.00000
     29       0.6700      0.00000
     30      -0.2915      0.00000
     31       0.4331      0.00000
     32      -0.3524      0.00000
     33       1.0646      0.00000
     34       0.0504      0.00000
     35      -0.1532      0.00000
     36       0.0213      0.00000
     37      -0.1604      0.00000
     38      -0.5454      0.00000
     39       0.2472      0.00000
     40       0.2843      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1139      0.00000
      2      -0.1164      0.00000
      3      -0.1227      0.00000
      4       0.1313      0.00000
      5       0.1147      0.00000
      6       0.1354      0.00000
      7       0.1133      0.00000
      8       0.1228      0.00000
      9      -0.2050      0.00000
     10      -0.0433      0.00000
     11       0.3881      0.00000
     12       0.2310      0.00000
     13       0.0639      0.00000
     14      -0.5040      0.00000
     15      -0.0048      0.00000
     16      -0.0752      0.00000
     17      -0.1131      0.00000
     18       0.0164      0.00000
     19      -0.3242      0.00000
     20       0.6527      0.00000
     21      -0.3168      0.00000
     22      -0.0159      0.00000
     23       0.3665      0.00000
     24       0.2834      0.00000
     25      -0.4034      0.00000
     26       0.2744      0.00000
     27      -0.0846      0.00000
     28       0.0550      0.00000
     29       0.2062      0.00000
     30      -1.0566      0.00000
     31       1.5322      0.00000
     32       0.0028      0.00000
     33       0.0740      0.00000
     34      -0.2907      0.00000
     35       0.0367      0.00000
     36       0.3312      0.00000
     37       0.0711      0.00000
     38       0.2289      0.00000
     39      -0.3493      0.00000
     40      -0.0934      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1139      0.00000
      2      -0.1164      0.00000
      3      -0.1227      0.00000
      4       0.1313      0.00000
      5       0.1147      0.00000
      6       0.1354      0.00000
      7       0.1133      0.00000
      8       0.1228      0.00000
      9      -0.2050      0.00000
     10      -0.0433      0.00000
     11       0.3880      0.00000
     12       0.2310      0.00000
     13       0.0639      0.00000
     14      -0.5040      0.00000
     15      -0.0048      0.00000
     16      -0.0751      0.00000
     17      -0.1131      0.00000
     18       0.0164      0.00000
     19      -0.3242      0.00000
     20       0.6527      0.00000
     21      -0.3168      0.00000
     22      -0.0159      0.00000
     23       0.3664      0.00000
     24       0.2834      0.00000
     25      -0.4034      0.00000
     26       0.2744      0.00000
     27      -0.0846      0.00000
     28       0.0550      0.00000
     29       0.2062      0.00000
     30      -1.0566      0.00000
     31       1.5323      0.00000
     32       0.0028      0.00000
     33       0.0740      0.00000
     34      -0.2907      0.00000
     35       0.0367      0.00000
     36       0.3312      0.00000
     37       0.0711      0.00000
     38       0.2289      0.00000
     39      -0.3493      0.00000
     40      -0.0932      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1240      0.00000
      3      -0.1129      0.00000
      4       0.1080      0.00000
      5       0.1285      0.00000
      6       0.1019      0.00000
      7       0.1460      0.00000
      8       0.1317      0.00000
      9      -0.1103      0.00000
     10       0.0898      0.00000
     11      -0.1004      0.00000
     12      -0.7754      0.00000
     13      -0.2501      0.00000
     14       0.4480      0.00000
     15       0.3274      0.00000
     16       0.1341      0.00000
     17       0.5348      0.00000
     18      -0.1232      0.00000
     19       1.2128      0.00000
     20      -0.7531      0.00000
     21       0.2257      0.00000
     22      -0.2256      0.00000
     23      -0.7132      0.00000
     24      -0.4242      0.00000
     25       0.5893      0.00000
     26      -0.5687      0.00000
     27       0.4479      0.00000
     28       0.3353      0.00000
     29       0.3385      0.00000
     30      -0.2065      0.00000
     31       0.1845      0.00000
     32      -0.0552      0.00000
     33      -0.2336      0.00000
     34       0.9547      0.00000
     35      -0.4607      0.00000
     36      -0.2897      0.00000
     37       0.1088      0.00000
     38      -0.6963      0.00000
     39       0.6048      0.00000
     40       0.2148      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1158      0.00000
      2      -0.1137      0.00000
      3      -0.1226      0.00000
      4       0.1205      0.00000
      5       0.1384      0.00000
      6       0.1357      0.00000
      7       0.0991      0.00000
      8       0.1225      0.00000
      9      -0.2421      0.00000
     10      -0.1133      0.00000
     11       0.5158      0.00000
     12      -0.1304      0.00000
     13       0.4531      0.00000
     14      -0.4457      0.00000
     15      -0.0722      0.00000
     16      -0.0542      0.00000
     17      -0.0634      0.00000
     18      -0.0058      0.00000
     19       0.5688      0.00000
     20      -0.5766      0.00000
     21       0.1213      0.00000
     22      -0.0656      0.00000
     23       0.2009      0.00000
     24       0.5383      0.00000
     25      -0.4300      0.00000
     26       0.2635      0.00000
     27      -0.3256      0.00000
     28       0.0835      0.00000
     29       0.1692      0.00000
     30      -0.1985      0.00000
     31       0.4084      0.00000
     32       0.4011      0.00000
     33      -0.0741      0.00000
     34      -0.1689      0.00000
     35      -0.1355      0.00000
     36      -0.0778      0.00000
     37       0.0521      0.00000
     38       0.6011      0.00000
     39      -0.1400      0.00000
     40       0.0740      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1158      0.00000
      2      -0.1137      0.00000
      3      -0.1226      0.00000
      4       0.1205      0.00000
      5       0.1384      0.00000
      6       0.1357      0.00000
      7       0.0991      0.00000
      8       0.1225      0.00000
      9      -0.2421      0.00000
     10      -0.1133      0.00000
     11       0.5158      0.00000
     12      -0.1304      0.00000
     13       0.4531      0.00000
     14      -0.4457      0.00000
     15      -0.0722      0.00000
     16      -0.0541      0.00000
     17      -0.0634      0.00000
     18      -0.0058      0.00000
     19       0.5688      0.00000
     20      -0.5766      0.00000
     21       0.1213      0.00000
     22      -0.0656      0.00000
     23       0.2008      0.00000
     24       0.5383      0.00000
     25      -0.4300      0.00000
     26       0.2635      0.00000
     27      -0.3256      0.00000
     28       0.0835      0.00000
     29       0.1692      0.00000
     30      -0.1985      0.00000
     31       0.4084      0.00000
     32       0.4011      0.00000
     33      -0.0741      0.00000
     34      -0.1688      0.00000
     35      -0.1355      0.00000
     36      -0.0778      0.00000
     37       0.0521      0.00000
     38       0.6011      0.00000
     39      -0.1400      0.00000
     40       0.0740      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1227      0.00000
      2      -0.1151      0.00000
      3      -0.1127      0.00000
      4       0.1185      0.00000
      5       0.0877      0.00000
      6       0.0810      0.00000
      7       0.1726      0.00000
      8       0.1538      0.00000
      9       0.0086      0.00000
     10       0.2269      0.00000
     11      -0.6284      0.00000
     12      -0.0836      0.00000
     13      -0.8973      0.00000
     14       0.2825      0.00000
     15       0.5415      0.00000
     16       0.1436      0.00000
     17       0.5165      0.00000
     18       0.1586      0.00000
     19      -0.3259      0.00000
     20       2.2669      0.00000
     21      -0.1827      0.00000
     22      -0.6368      0.00000
     23      -1.0155      0.00000
     24      -0.6405      0.00000
     25       0.4977      0.00000
     26      -0.6404      0.00000
     27       0.8242      0.00000
     28       0.0610      0.00000
     29       0.1322      0.00000
     30       0.4353      0.00000
     31      -1.0718      0.00000
     32      -0.1884      0.00000
     33       0.3486      0.00000
     34       0.2415      0.00000
     35       0.1969      0.00000
     36       0.5344      0.00000
     37       0.1166      0.00000
     38      -1.6964      0.00000
     39      -0.1099      0.00000
     40       0.2367      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1131      0.00000
      3      -0.1225      0.00000
      4       0.1142      0.00000
      5       0.1434      0.00000
      6       0.1336      0.00000
      7       0.0994      0.00000
      8       0.1247      0.00000
      9      -0.3138      0.00000
     10      -0.2321      0.00000
     11       0.7192      0.00000
     12      -0.2066      0.00000
     13       0.5519      0.00000
     14      -0.4130      0.00000
     15      -0.1283      0.00000
     16      -0.0433      0.00000
     17      -0.0372      0.00000
     18      -0.0083      0.00000
     19       0.5166      0.00000
     20      -0.7056      0.00000
     21       0.3843      0.00000
     22      -0.0328      0.00000
     23      -0.0302      0.00000
     24       0.8676      0.00000
     25      -0.0832      0.00000
     26      -0.6573      0.00000
     27      -0.1531      0.00000
     28       0.0402      0.00000
     29       0.0844      0.00000
     30      -0.4405      0.00000
     31       0.6855      0.00000
     32       0.5832      0.00000
     33       0.1119      0.00000
     34      -0.2493      0.00000
     35       0.0717      0.00000
     36       0.0407      0.00000
     37       0.0928      0.00000
     38      -0.0191      0.00000
     39      -0.3019      0.00000
     40       0.1814      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1131      0.00000
      3      -0.1225      0.00000
      4       0.1142      0.00000
      5       0.1434      0.00000
      6       0.1336      0.00000
      7       0.0994      0.00000
      8       0.1247      0.00000
      9      -0.3138      0.00000
     10      -0.2321      0.00000
     11       0.7192      0.00000
     12      -0.2066      0.00000
     13       0.5518      0.00000
     14      -0.4130      0.00000
     15      -0.1283      0.00000
     16      -0.0433      0.00000
     17      -0.0372      0.00000
     18      -0.0083      0.00000
     19       0.5166      0.00000
     20      -0.7056      0.00000
     21       0.3843      0.00000
     22      -0.0328      0.00000
     23      -0.0302      0.00000
     24       0.8677      0.00000
     25      -0.0832      0.00000
     26      -0.6573      0.00000
     27      -0.1531      0.00000
     28       0.0402      0.00000
     29       0.0844      0.00000
     30      -0.4406      0.00000
     31       0.6855      0.00000
     32       0.5832      0.00000
     33       0.1119      0.00000
     34      -0.2493      0.00000
     35       0.0717      0.00000
     36       0.0407      0.00000
     37       0.0928      0.00000
     38      -0.0191      0.00000
     39      -0.3019      0.00000
     40       0.1814      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1212      0.00000
      2      -0.1153      0.00000
      3      -0.1125      0.00000
      4       0.1227      0.00000
      5       0.0818      0.00000
      6       0.0855      0.00000
      7       0.1714      0.00000
      8       0.1502      0.00000
      9       0.2378      0.00000
     10       0.3896      0.00000
     11      -1.2247      0.00000
     12       0.1118      0.00000
     13      -0.9354      0.00000
     14       0.1930      0.00000
     15       0.6818      0.00000
     16       0.1427      0.00000
     17       0.3744      0.00000
     18       0.2666      0.00000
     19      -0.0460      0.00000
     20       2.6119      0.00000
     21      -0.4512      0.00000
     22      -0.6288      0.00000
     23      -0.7951      0.00000
     24      -0.9772      0.00000
     25       0.1554      0.00000
     26       0.8855      0.00000
     27      -0.3278      0.00000
     28       0.0648      0.00000
     29      -0.1799      0.00000
     30       0.2831      0.00000
     31      -1.3656      0.00000
     32      -0.8640      0.00000
     33       0.4547      0.00000
     34       0.4447      0.00000
     35      -0.8881      0.00000
     36       0.1454      0.00000
     37       0.2769      0.00000
     38       0.4412      0.00000
     39       0.7669      0.00000
     40      -0.3814      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1171      0.00000
      3      -0.1184      0.00000
      4       0.1124      0.00000
      5       0.1445      0.00000
      6       0.1332      0.00000
      7       0.0996      0.00000
      8       0.1251      0.00000
      9      -0.6685      0.00000
     10       0.0045      0.00000
     11       0.8339      0.00000
     12      -0.1699      0.00000
     13       0.5228      0.00000
     14      -0.4001      0.00000
     15      -0.1894      0.00000
     16      -0.0446      0.00000
     17      -0.0365      0.00000
     18      -0.0232      0.00000
     19       0.5018      0.00000
     20      -0.4780      0.00000
     21       0.3798      0.00000
     22      -0.1101      0.00000
     23      -0.1628      0.00000
     24       0.8481      0.00000
     25      -0.0276      0.00000
     26      -0.2264      0.00000
     27      -0.3856      0.00000
     28      -0.2635      0.00000
     29      -0.4362      0.00000
     30       0.1858      0.00000
     31       0.3783      0.00000
     32       0.7282      0.00000
     33       0.0164      0.00000
     34       0.0837      0.00000
     35       0.2577      0.00000
     36      -0.4255      0.00000
     37       0.2353      0.00000
     38       0.1160      0.00000
     39      -0.3071      0.00000
     40      -0.4004      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1171      0.00000
      3      -0.1184      0.00000
      4       0.1124      0.00000
      5       0.1445      0.00000
      6       0.1332      0.00000
      7       0.0997      0.00000
      8       0.1251      0.00000
      9      -0.6685      0.00000
     10       0.0045      0.00000
     11       0.8339      0.00000
     12      -0.1699      0.00000
     13       0.5228      0.00000
     14      -0.4001      0.00000
     15      -0.1894      0.00000
     16      -0.0446      0.00000
     17      -0.0365      0.00000
     18      -0.0232      0.00000
     19       0.5019      0.00000
     20      -0.4780      0.00000
     21       0.3798      0.00000
     22      -0.1101      0.00000
     23      -0.1628      0.00000
     24       0.8481      0.00000
     25      -0.0276      0.00000
     26      -0.2264      0.00000
     27      -0.3856      0.00000
     28      -0.2635      0.00000
     29      -0.4362      0.00000
     30       0.1858      0.00000
     31       0.3783      0.00000
     32       0.7282      0.00000
     33       0.0164      0.00000
     34       0.0837      0.00000
     35       0.2577      0.00000
     36      -0.4255      0.00000
     37       0.2353      0.00000
     38       0.1161      0.00000
     39      -0.3071      0.00000
     40      -0.4004      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1207      0.00000
      2      -0.1125      0.00000
      3      -0.1153      0.00000
      4       0.1234      0.00000
      5       0.0799      0.00000
      6       0.0866      0.00000
      7       0.1714      0.00000
      8       0.1495      0.00000
      9       1.1326      0.00000
     10      -0.2892      0.00000
     11      -1.5015      0.00000
     12       0.0774      0.00000
     13      -0.7486      0.00000
     14       0.1643      0.00000
     15       0.7845      0.00000
     16       0.1426      0.00000
     17       0.2296      0.00000
     18       0.3173      0.00000
     19       0.0455      0.00000
     20       2.2414      0.00000
     21      -0.5078      0.00000
     22      -0.2104      0.00000
     23      -0.5063      0.00000
     24      -0.9124      0.00000
     25      -0.0373      0.00000
     26      -0.1674      0.00000
     27       0.0472      0.00000
     28       0.1969      0.00000
     29       0.7179      0.00000
     30      -0.6451      0.00000
     31      -0.8778      0.00000
     32      -1.7092      0.00000
     33       0.3876      0.00000
     34      -0.3583      0.00000
     35      -0.4412      0.00000
     36       1.6798      0.00000
     37       0.2329      0.00000
     38      -0.1586      0.00000
     39       0.7050      0.00000
     40       1.2102      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1132      0.00000
      3      -0.1227      0.00000
      4       0.1146      0.00000
      5       0.1427      0.00000
      6       0.1337      0.00000
      7       0.0997      0.00000
      8       0.1247      0.00000
      9      -0.3028      0.00000
     10      -0.2371      0.00000
     11       0.6968      0.00000
     12      -0.0737      0.00000
     13       0.4364      0.00000
     14      -0.4054      0.00000
     15      -0.2319      0.00000
     16      -0.0562      0.00000
     17      -0.0749      0.00000
     18      -0.0276      0.00000
     19       0.5200      0.00000
     20      -0.2310      0.00000
     21       0.3549      0.00000
     22      -0.4349      0.00000
     23       0.0512      0.00000
     24       0.8232      0.00000
     25      -0.0414      0.00000
     26      -0.3440      0.00000
     27       0.0831      0.00000
     28      -0.2517      0.00000
     29       0.0814      0.00000
     30      -0.4939      0.00000
     31       0.2902      0.00000
     32       0.3954      0.00000
     33       0.1597      0.00000
     34      -0.2046      0.00000
     35       0.4939      0.00000
     36       0.1076      0.00000
     37      -0.9260      0.00000
     38       0.2231      0.00000
     39       0.3387      0.00000
     40       0.3145      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1132      0.00000
      3      -0.1227      0.00000
      4       0.1147      0.00000
      5       0.1427      0.00000
      6       0.1337      0.00000
      7       0.0997      0.00000
      8       0.1247      0.00000
      9      -0.3028      0.00000
     10      -0.2371      0.00000
     11       0.6968      0.00000
     12      -0.0737      0.00000
     13       0.4363      0.00000
     14      -0.4054      0.00000
     15      -0.2319      0.00000
     16      -0.0562      0.00000
     17      -0.0749      0.00000
     18      -0.0276      0.00000
     19       0.5200      0.00000
     20      -0.2310      0.00000
     21       0.3549      0.00000
     22      -0.4349      0.00000
     23       0.0512      0.00000
     24       0.8232      0.00000
     25      -0.0414      0.00000
     26      -0.3440      0.00000
     27       0.0831      0.00000
     28      -0.2517      0.00000
     29       0.0813      0.00000
     30      -0.4940      0.00000
     31       0.2902      0.00000
     32       0.3954      0.00000
     33       0.1596      0.00000
     34      -0.2046      0.00000
     35       0.4939      0.00000
     36       0.1076      0.00000
     37      -0.9260      0.00000
     38       0.2231      0.00000
     39       0.3387      0.00000
     40       0.3144      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.1214      0.00000
      2      -0.1152      0.00000
      3      -0.1127      0.00000
      4       0.1225      0.00000
      5       0.0816      0.00000
      6       0.0857      0.00000
      7       0.1718      0.00000
      8       0.1501      0.00000
      9       0.2412      0.00000
     10       0.3687      0.00000
     11      -1.1818      0.00000
     12      -0.0793      0.00000
     13      -0.5990      0.00000
     14       0.1919      0.00000
     15       0.7498      0.00000
     16       0.1434      0.00000
     17       0.3006      0.00000
     18       0.3694      0.00000
     19      -0.0275      0.00000
     20       1.6485      0.00000
     21      -0.4432      0.00000
     22       0.2472      0.00000
     23      -0.8119      0.00000
     24      -0.9446      0.00000
     25      -0.2703      0.00000
     26       0.1691      0.00000
     27      -0.1338      0.00000
     28       0.4213      0.00000
     29      -0.4095      0.00000
     30       1.0478      0.00000
     31      -0.5911      0.00000
     32      -1.1545      0.00000
     33      -0.0636      0.00000
     34      -0.1131      0.00000
     35      -0.4796      0.00000
     36       0.0896      0.00000
     37       1.9237      0.00000
     38      -0.1133      0.00000
     39      -0.3587      0.00000
     40      -0.3264      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1132      0.00000
      3      -0.1256      0.00000
      4       0.0924      0.00000
      5       0.1608      0.00000
      6       0.1227      0.00000
      7       0.1317      0.00000
      8       0.1102      0.00000
      9      -0.1668      0.00000
     10       0.0217      0.00000
     11       0.2050      0.00000
     12      -0.1708      0.00000
     13      -0.5780      0.00000
     14       0.7129      0.00000
     15      -0.3364      0.00000
     16       0.0247      0.00000
     17       0.1382      0.00000
     18      -0.2456      0.00000
     19       1.8074      0.00000
     20      -1.0529      0.00000
     21      -0.7358      0.00000
     22       0.2212      0.00000
     23       0.0854      0.00000
     24       0.3417      0.00000
     25      -0.7568      0.00000
     26       0.0191      0.00000
     27      -0.4104      0.00000
     28       0.2379      0.00000
     29       1.6501      0.00000
     30       0.1838      0.00000
     31      -0.1398      0.00000
     32      -0.2919      0.00000
     33      -0.0156      0.00000
     34       0.3559      0.00000
     35      -0.3798      0.00000
     36       0.2770      0.00000
     37       0.4246      0.00000
     38       0.1263      0.00000
     39      -0.1207      0.00000
     40      -0.4840      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1145      0.00000
      2      -0.1134      0.00000
      3      -0.1260      0.00000
      4       0.1420      0.00000
      5       0.1431      0.00000
      6       0.0890      0.00000
      7       0.1325      0.00000
      8       0.1119      0.00000
      9      -0.1894      0.00000
     10      -0.0115      0.00000
     11       0.3373      0.00000
     12       0.0605      0.00000
     13       0.3497      0.00000
     14      -0.5669      0.00000
     15       0.0543      0.00000
     16      -0.1032      0.00000
     17      -0.0825      0.00000
     18       0.0796      0.00000
     19      -0.8019      0.00000
     20       0.7077      0.00000
     21      -0.1677      0.00000
     22       0.1919      0.00000
     23      -0.0472      0.00000
     24      -0.1908      0.00000
     25       0.5448      0.00000
     26       0.1088      0.00000
     27       0.3745      0.00000
     28       0.1045      0.00000
     29      -0.6847      0.00000
     30       0.1296      0.00000
     31       0.2302      0.00000
     32       0.3547      0.00000
     33       0.3152      0.00000
     34      -0.1523      0.00000
     35       0.2620      0.00000
     36       0.0352      0.00000
     37      -0.3011      0.00000
     38       0.0148      0.00000
     39      -0.0580      0.00000
     40       0.2236      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1145      0.00000
      2      -0.1134      0.00000
      3      -0.1260      0.00000
      4       0.1420      0.00000
      5       0.1431      0.00000
      6       0.0890      0.00000
      7       0.1325      0.00000
      8       0.1119      0.00000
      9      -0.1894      0.00000
     10      -0.0115      0.00000
     11       0.3373      0.00000
     12       0.0605      0.00000
     13       0.3497      0.00000
     14      -0.5669      0.00000
     15       0.0543      0.00000
     16      -0.1033      0.00000
     17      -0.0825      0.00000
     18       0.0796      0.00000
     19      -0.8019      0.00000
     20       0.7077      0.00000
     21      -0.1677      0.00000
     22       0.1919      0.00000
     23      -0.0472      0.00000
     24      -0.1908      0.00000
     25       0.5448      0.00000
     26       0.1089      0.00000
     27       0.3745      0.00000
     28       0.1045      0.00000
     29      -0.6847      0.00000
     30       0.1296      0.00000
     31       0.2302      0.00000
     32       0.3547      0.00000
     33       0.3152      0.00000
     34      -0.1523      0.00000
     35       0.2620      0.00000
     36       0.0352      0.00000
     37      -0.3011      0.00000
     38       0.0148      0.00000
     39      -0.0580      0.00000
     40       0.2236      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1164      0.00000
      4       0.1303      0.00000
      5       0.1031      0.00000
      6       0.1329      0.00000
      7       0.1223      0.00000
      8       0.1286      0.00000
      9      -0.1558      0.00000
     10       0.0366      0.00000
     11       0.1206      0.00000
     12      -0.2940      0.00000
     13       0.0838      0.00000
     14      -0.1350      0.00000
     15       0.0077      0.00000
     16       0.1076      0.00000
     17       0.1604     -0.00000
     18      -0.5050      0.00000
     19       1.0233      0.00000
     20       0.2051      0.00000
     21      -0.6651      0.00000
     22       0.5757      0.00000
     23      -0.2185      0.00000
     24      -0.3748      0.00000
     25      -0.0648      0.00000
     26      -0.4921      0.00000
     27      -0.6873      0.00000
     28       1.2065      0.00000
     29       0.5770      0.00000
     30       0.2017      0.00000
     31       0.4668      0.00000
     32      -0.1459      0.00000
     33      -0.5458      0.00000
     34       0.2523      0.00000
     35      -0.6083      0.00000
     36       0.8853      0.00000
     37       0.4561      0.00000
     38      -0.8042      0.00000
     39       0.2673      0.00000
     40      -0.3236      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1141      0.00000
      2      -0.1139      0.00000
      3      -0.1257      0.00000
      4       0.1136      0.00000
      5       0.1615      0.00000
      6       0.1053      0.00000
      7       0.1224      0.00000
      8       0.1155      0.00000
      9      -0.2229      0.00000
     10      -0.0534      0.00000
     11       0.4762      0.00000
     12       0.4151      0.00000
     13      -0.0828      0.00000
     14      -0.0110      0.00000
     15      -0.6253      0.00000
     16      -0.1424      0.00000
     17      -0.1593      0.00000
     18       1.0275      0.00000
     19      -0.8691      0.00000
     20      -0.1277      0.00000
     21      -0.2635      0.00000
     22       0.0124      0.00000
     23       0.2417      0.00000
     24       0.7841      0.00000
     25       0.0722      0.00000
     26      -0.2142      0.00000
     27       0.9674      0.00000
     28      -1.1915      0.00000
     29       1.0423      0.00000
     30      -0.0552      0.00000
     31      -0.4470      0.00000
     32      -0.1096      0.00000
     33       0.3087      0.00000
     34       0.0880      0.00000
     35       0.4380      0.00000
     36      -0.1569      0.00000
     37       0.3939      0.00000
     38      -0.8423      0.00000
     39      -0.1683      0.00000
     40       0.3507      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1141      0.00000
      2      -0.1139      0.00000
      3      -0.1257      0.00000
      4       0.1136      0.00000
      5       0.1615      0.00000
      6       0.1053      0.00000
      7       0.1224      0.00000
      8       0.1155      0.00000
      9      -0.2229      0.00000
     10      -0.0534      0.00000
     11       0.4762      0.00000
     12       0.4151      0.00000
     13      -0.0828      0.00000
     14      -0.0110      0.00000
     15      -0.6253      0.00000
     16      -0.1424      0.00000
     17      -0.1593      0.00000
     18       1.0275      0.00000
     19      -0.8691      0.00000
     20      -0.1277      0.00000
     21      -0.2635      0.00000
     22       0.0124      0.00000
     23       0.2417      0.00000
     24       0.7841      0.00000
     25       0.0722      0.00000
     26      -0.2142      0.00000
     27       0.9674      0.00000
     28      -1.1915      0.00000
     29       1.0423      0.00000
     30      -0.0552      0.00000
     31      -0.4470      0.00000
     32      -0.1096      0.00000
     33       0.3087      0.00000
     34       0.0880      0.00000
     35       0.4380      0.00000
     36      -0.1569      0.00000
     37       0.3939      0.00000
     38      -0.8423      0.00000
     39      -0.1683      0.00000
     40       0.3507      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1164      0.00000
      4       0.1303      0.00000
      5       0.1030      0.00000
      6       0.1329      0.00000
      7       0.1223      0.00000
      8       0.1286      0.00000
      9      -0.1558      0.00000
     10       0.0366      0.00000
     11       0.1206      0.00000
     12      -0.2940      0.00000
     13       0.0838      0.00000
     14      -0.1350      0.00000
     15       0.0077      0.00000
     16       0.1076      0.00000
     17       0.1604     -0.00000
     18      -0.5050      0.00000
     19       1.0233      0.00000
     20       0.2051      0.00000
     21      -0.6651      0.00000
     22       0.5757      0.00000
     23      -0.2185      0.00000
     24      -0.3748      0.00000
     25      -0.0648      0.00000
     26      -0.4921      0.00000
     27      -0.6873      0.00000
     28       1.2065      0.00000
     29       0.5770      0.00000
     30       0.2018      0.00000
     31       0.4668      0.00000
     32      -0.1459      0.00000
     33      -0.5459      0.00000
     34       0.2523      0.00000
     35      -0.6083      0.00000
     36       0.8853      0.00000
     37       0.4561      0.00000
     38      -0.8042      0.00000
     39       0.2673      0.00000
     40      -0.3236      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1165      0.00000
      4       0.1310      0.00000
      5       0.0996      0.00000
      6       0.1334      0.00000
      7       0.1245      0.00000
      8       0.1287      0.00000
      9      -0.1568      0.00000
     10       0.0336      0.00000
     11       0.1346      0.00000
     12      -0.3445      0.00000
     13      -0.3993      0.00000
     14       0.3652      0.00000
     15       0.3961      0.00000
     16      -0.0751      0.00000
     17       0.2021     -0.00000
     18      -0.4920      0.00000
     19       0.1315      0.00000
     20       0.4537      0.00000
     21       0.2297      0.00000
     22      -0.3307      0.00000
     23      -0.1316      0.00000
     24      -0.2922      0.00000
     25      -0.0557      0.00000
     26       0.6119      0.00000
     27       0.2838      0.00000
     28       0.2044      0.00000
     29      -1.1758      0.00000
     30       0.3898      0.00000
     31       0.3742      0.00000
     32       0.7232      0.00000
     33       0.7902      0.00000
     34      -0.5814      0.00000
     35       0.0360      0.00000
     36      -0.7095      0.00000
     37      -0.7704      0.00000
     38       1.6265      0.00000
     39       0.0530      0.00000
     40      -0.0640      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1148      0.00000
      2      -0.1218      0.00000
      3      -0.1165      0.00000
      4       0.1310      0.00000
      5       0.0997      0.00000
      6       0.1334      0.00000
      7       0.1246      0.00000
      8       0.1287      0.00000
      9      -0.1568      0.00000
     10       0.0336      0.00000
     11       0.1346      0.00000
     12      -0.3445      0.00000
     13      -0.3993      0.00000
     14       0.3652      0.00000
     15       0.3961      0.00000
     16      -0.0751      0.00000
     17       0.2022     -0.00000
     18      -0.4920      0.00000
     19       0.1315      0.00000
     20       0.4537      0.00000
     21       0.2297      0.00000
     22      -0.3307      0.00000
     23      -0.1316      0.00000
     24      -0.2922      0.00000
     25      -0.0557      0.00000
     26       0.6119      0.00000
     27       0.2837      0.00000
     28       0.2044      0.00000
     29      -1.1758      0.00000
     30       0.3898      0.00000
     31       0.3742      0.00000
     32       0.7231      0.00000
     33       0.7902      0.00000
     34      -0.5814      0.00000
     35       0.0360      0.00000
     36      -0.7095      0.00000
     37      -0.7704      0.00000
     38       1.6265      0.00000
     39       0.0530      0.00000
     40      -0.0640      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1175      0.00000
      2      -0.1156      0.00000
      3      -0.1193      0.00000
      4       0.1291      0.00000
      5       0.1334      0.00000
      6       0.0883      0.00000
      7       0.1035      0.00000
      8       0.1620      0.00000
      9      -0.1579      0.00000
     10       0.0111      0.00000
     11       0.1390      0.00000
     12      -0.1478      0.00000
     13      -0.3500      0.00000
     14       0.4139      0.00000
     15      -0.1014      0.00000
     16       0.2033      0.00000
     17      -0.0132      0.00000
     18      -1.1841      0.00000
     19       1.8982      0.00000
     20      -0.1521      0.00000
     21       0.0601      0.00000
     22       0.3027      0.00000
     23      -0.3694      0.00000
     24      -0.2207      0.00000
     25      -0.4585      0.00000
     26      -0.1410      0.00000
     27      -1.0258      0.00000
     28       1.7838      0.00000
     29       0.3378      0.00000
     30      -0.4214      0.00000
     31       0.2607      0.00000
     32       0.3702      0.00000
     33      -0.2351      0.00000
     34      -0.2921      0.00000
     35      -0.3181      0.00000
     36       0.5665      0.00000
     37      -0.7126      0.00000
     38       1.3806      0.00000
     39      -0.1743      0.00000
     40      -0.4280      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1137      0.00000
      3      -0.1247      0.00000
      4       0.1110      0.00000
      5       0.1444      0.00000
      6       0.1459      0.00000
      7       0.1465      0.00000
      8       0.0699      0.00000
      9      -0.2701      0.00000
     10      -0.1151      0.00000
     11       0.6263      0.00000
     12      -0.0962      0.00000
     13       0.4276      0.00000
     14      -0.4904      0.00000
     15      -0.1287      0.00000
     16      -0.3183      0.00000
     17       0.1128      0.00000
     18       1.4907      0.00000
     19      -0.8714      0.00000
     20      -0.9198      0.00000
     21      -0.3437      0.00000
     22       0.0177      0.00000
     23       0.3452      0.00000
     24       0.8239      0.00000
     25      -0.0851      0.00000
     26       0.4604      0.00000
     27       0.7996      0.00000
     28      -1.3906      0.00000
     29       0.5335      0.00000
     30       0.3217      0.00000
     31      -0.1346      0.00000
     32       0.1495      0.00000
     33      -0.3245      0.00000
     34       0.4059      0.00000
     35       0.0729      0.00000
     36      -0.0601      0.00000
     37       0.3347      0.00000
     38      -0.4687      0.00000
     39      -0.1109      0.00000
     40       0.3614      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1137      0.00000
      3      -0.1247      0.00000
      4       0.1110      0.00000
      5       0.1444      0.00000
      6       0.1459      0.00000
      7       0.1465      0.00000
      8       0.0699      0.00000
      9      -0.2701      0.00000
     10      -0.1151      0.00000
     11       0.6263      0.00000
     12      -0.0962      0.00000
     13       0.4276      0.00000
     14      -0.4904      0.00000
     15      -0.1287      0.00000
     16      -0.3183      0.00000
     17       0.1128      0.00000
     18       1.4907      0.00000
     19      -0.8714      0.00000
     20      -0.9198      0.00000
     21      -0.3437      0.00000
     22       0.0177      0.00000
     23       0.3452      0.00000
     24       0.8239      0.00000
     25      -0.0851      0.00000
     26       0.4604      0.00000
     27       0.7996      0.00000
     28      -1.3906      0.00000
     29       0.5335      0.00000
     30       0.3217      0.00000
     31      -0.1346      0.00000
     32       0.1495      0.00000
     33      -0.3245      0.00000
     34       0.4059      0.00000
     35       0.0729      0.00000
     36      -0.0601      0.00000
     37       0.3347      0.00000
     38      -0.4687      0.00000
     39      -0.1109      0.00000
     40       0.3622      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.1175      0.00000
      2      -0.1156      0.00000
      3      -0.1193      0.00000
      4       0.1291      0.00000
      5       0.1333      0.00000
      6       0.0883      0.00000
      7       0.1035      0.00000
      8       0.1620      0.00000
      9      -0.1579      0.00000
     10       0.0111      0.00000
     11       0.1390      0.00000
     12      -0.1478      0.00000
     13      -0.3500      0.00000
     14       0.4139      0.00000
     15      -0.1014      0.00000
     16       0.2033      0.00000
     17      -0.0133      0.00000
     18      -1.1841      0.00000
     19       1.8982      0.00000
     20      -0.1521      0.00000
     21       0.0602      0.00000
     22       0.3027      0.00000
     23      -0.3694      0.00000
     24      -0.2206      0.00000
     25      -0.4585      0.00000
     26      -0.1410      0.00000
     27      -1.0258      0.00000
     28       1.7838      0.00000
     29       0.3378      0.00000
     30      -0.4214      0.00000
     31       0.2607      0.00000
     32       0.3702      0.00000
     33      -0.2351      0.00000
     34      -0.2920      0.00000
     35      -0.3181      0.00000
     36       0.5665      0.00000
     37      -0.7126      0.00000
     38       1.3806      0.00000
     39      -0.1743      0.00000
     40      -0.4289      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1187      0.00000
      2      -0.1190      0.00000
      3      -0.1141      0.00000
      4       0.1225      0.00000
      5       0.0846      0.00000
      6       0.1407      0.00000
      7       0.1068      0.00000
      8       0.1607      0.00000
      9      -0.0753      0.00000
     10       0.1286      0.00000
     11      -0.2789      0.00000
     12      -0.1760      0.00000
     13      -0.3565      0.00000
     14       0.1459      0.00000
     15       0.2676      0.00000
     16       0.1391      0.00000
     17       0.2840      0.00000
     18      -0.1592      0.00000
     19      -0.4022      0.00000
     20       1.9083      0.00000
     21       0.0535      0.00000
     22      -0.8131      0.00000
     23      -0.2172      0.00000
     24      -0.3803      0.00000
     25       0.3246      0.00000
     26      -0.5696      0.00000
     27       0.3431      0.00000
     28       0.0774      0.00000
     29      -0.2281      0.00000
     30       0.2923      0.00000
     31       0.3597      0.00000
     32      -0.2836      0.00000
     33       0.4649      0.00000
     34      -0.1915      0.00000
     35       0.1620      0.00000
     36      -0.1191      0.00000
     37       0.0215      0.00000
     38      -0.7147      0.00000
     39       0.0513      0.00000
     40       0.1369      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1187      0.00000
      2      -0.1190      0.00000
      3      -0.1141      0.00000
      4       0.1225      0.00000
      5       0.0846      0.00000
      6       0.1408      0.00000
      7       0.1069      0.00000
      8       0.1607      0.00000
      9      -0.0753      0.00000
     10       0.1286      0.00000
     11      -0.2789      0.00000
     12      -0.1760      0.00000
     13      -0.3565      0.00000
     14       0.1459      0.00000
     15       0.2675      0.00000
     16       0.1391      0.00000
     17       0.2840      0.00000
     18      -0.1591      0.00000
     19      -0.4022      0.00000
     20       1.9083      0.00000
     21       0.0535      0.00000
     22      -0.8131      0.00000
     23      -0.2172      0.00000
     24      -0.3803      0.00000
     25       0.3246      0.00000
     26      -0.5696      0.00000
     27       0.3431      0.00000
     28       0.0774      0.00000
     29      -0.2281      0.00000
     30       0.2923      0.00000
     31       0.3597      0.00000
     32      -0.2836      0.00000
     33       0.4649      0.00000
     34      -0.1915      0.00000
     35       0.1620      0.00000
     36      -0.1190      0.00000
     37       0.0215      0.00000
     38      -0.7147      0.00000
     39       0.0513      0.00000
     40       0.1270      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1167      0.00000
      2      -0.1143      0.00000
      3      -0.1208      0.00000
      4       0.1177      0.00000
      5       0.1506      0.00000
      6       0.1265      0.00000
      7       0.0601      0.00000
      8       0.1606      0.00000
      9      -0.1874      0.00000
     10      -0.0951      0.00000
     11       0.3219      0.00000
     12      -0.2747      0.00000
     13      -0.4209      0.00000
     14       0.6594      0.00000
     15      -0.1170      0.00000
     16       0.2341      0.00000
     17      -0.0880      0.00000
     18      -1.0166      0.00000
     19       1.2304      0.00000
     20      -0.1033      0.00000
     21       0.3927      0.00000
     22       0.1920      0.00000
     23      -0.0877      0.00000
     24      -0.3079      0.00000
     25       0.1191      0.00000
     26      -0.4725      0.00000
     27      -0.1703      0.00000
     28       0.3757      0.00000
     29      -0.3692      0.00000
     30       0.1924      0.00000
     31       0.3880      0.00000
     32       0.6665      0.00000
     33      -0.4157      0.00000
     34      -0.0185      0.00000
     35      -0.1647      0.00000
     36       0.0362      0.00000
     37       0.1330      0.00000
     38       0.1821      0.00000
     39       0.2105      0.00000
     40      -0.2416      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1136      0.00000
      3      -0.1236      0.00000
      4       0.1092      0.00000
      5       0.1436      0.00000
      6       0.1382      0.00000
      7       0.1479      0.00000
      8       0.0779      0.00000
      9      -0.3351      0.00000
     10      -0.2057      0.00000
     11       0.7680      0.00000
     12      -0.1047      0.00000
     13       0.3131      0.00000
     14      -0.4913      0.00000
     15      -0.0195      0.00000
     16      -0.3217      0.00000
     17       0.2860      0.00000
     18       1.0489      0.00000
     19      -0.6422      0.00000
     20      -0.6567      0.00000
     21      -0.2032      0.00000
     22      -0.0353      0.00000
     23       0.0016      0.00000
     24       1.0731      0.00000
     25       0.5719      0.00000
     26      -0.4422      0.00000
     27      -0.3301      0.00000
     28       0.2876      0.00000
     29       0.3971      0.00000
     30      -0.5185      0.00000
     31       0.5171      0.00000
     32       0.0480      0.00000
     33      -0.1594      0.00000
     34       0.2456      0.00000
     35      -0.2247      0.00000
     36      -0.2398      0.00000
     37       0.5629      0.00000
     38      -0.3958      0.00000
     39      -0.1593      0.00000
     40       0.3957      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1136      0.00000
      3      -0.1236      0.00000
      4       0.1092      0.00000
      5       0.1435      0.00000
      6       0.1382      0.00000
      7       0.1479      0.00000
      8       0.0779      0.00000
      9      -0.3351      0.00000
     10      -0.2057      0.00000
     11       0.7680      0.00000
     12      -0.1047      0.00000
     13       0.3131      0.00000
     14      -0.4913      0.00000
     15      -0.0195      0.00000
     16      -0.3217      0.00000
     17       0.2859      0.00000
     18       1.0489      0.00000
     19      -0.6422      0.00000
     20      -0.6567      0.00000
     21      -0.2032      0.00000
     22      -0.0353      0.00000
     23       0.0016      0.00000
     24       1.0731      0.00000
     25       0.5719      0.00000
     26      -0.4422      0.00000
     27      -0.3302      0.00000
     28       0.2876      0.00000
     29       0.3971      0.00000
     30      -0.5185      0.00000
     31       0.5171      0.00000
     32       0.0480      0.00000
     33      -0.1594      0.00000
     34       0.2456      0.00000
     35      -0.2247      0.00000
     36      -0.2397      0.00000
     37       0.5629      0.00000
     38      -0.3958      0.00000
     39      -0.1593      0.00000
     40       0.3957      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.1167      0.00000
      2      -0.1143      0.00000
      3      -0.1208      0.00000
      4       0.1177      0.00000
      5       0.1506      0.00000
      6       0.1265      0.00000
      7       0.0602      0.00000
      8       0.1607      0.00000
      9      -0.1874      0.00000
     10      -0.0951      0.00000
     11       0.3219      0.00000
     12      -0.2747      0.00000
     13      -0.4209      0.00000
     14       0.6594      0.00000
     15      -0.1170      0.00000
     16       0.2342      0.00000
     17      -0.0880      0.00000
     18      -1.0166      0.00000
     19       1.2305      0.00000
     20      -0.1033      0.00000
     21       0.3927      0.00000
     22       0.1920      0.00000
     23      -0.0877      0.00000
     24      -0.3079      0.00000
     25       0.1191      0.00000
     26      -0.4725      0.00000
     27      -0.1704      0.00000
     28       0.3756      0.00000
     29      -0.3692      0.00000
     30       0.1924      0.00000
     31       0.3880      0.00000
     32       0.6665      0.00000
     33      -0.4157      0.00000
     34      -0.0186      0.00000
     35      -0.1647      0.00000
     36       0.0362      0.00000
     37       0.1330      0.00000
     38       0.1821      0.00000
     39       0.2105      0.00000
     40      -0.2416      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1218      0.00000
      2      -0.1154      0.00000
      3      -0.1132      0.00000
      4       0.1259      0.00000
      5       0.0771      0.00000
      6       0.0876      0.00000
      7       0.1663      0.00000
      8       0.1564      0.00000
      9       0.0845      0.00000
     10       0.2926      0.00000
     11      -0.8396      0.00000
     12       0.0335      0.00000
     13      -0.2132      0.00000
     14      -0.2813      0.00000
     15       0.4871      0.00000
     16       0.1500      0.00000
     17       0.2121      0.00000
     18       0.3278      0.00000
     19       0.1826      0.00000
     20       1.9580      0.00000
     21      -0.1392      0.00000
     22      -1.0297      0.00000
     23      -0.4063      0.00000
     24      -0.4657      0.00000
     25      -0.7460      0.00000
     26       0.4275      0.00000
     27       0.5981      0.00000
     28      -0.5400      0.00000
     29       0.0687      0.00000
     30       0.1586      0.00000
     31      -1.1209      0.00000
     32      -0.2763      0.00000
     33       1.2010      0.00000
     34      -0.7416      0.00000
     35       0.4314      0.00000
     36       0.3569      0.00000
     37      -0.7105      0.00000
     38       0.4709      0.00000
     39       0.2864      0.00000
     40      -0.2539      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1218      0.00000
      2      -0.1154      0.00000
      3      -0.1132      0.00000
      4       0.1259      0.00000
      5       0.0771      0.00000
      6       0.0876      0.00000
      7       0.1663      0.00000
      8       0.1564      0.00000
      9       0.0845      0.00000
     10       0.2926      0.00000
     11      -0.8396      0.00000
     12       0.0335      0.00000
     13      -0.2133      0.00000
     14      -0.2813      0.00000
     15       0.4871      0.00000
     16       0.1500      0.00000
     17       0.2121      0.00000
     18       0.3278      0.00000
     19       0.1826      0.00000
     20       1.9580      0.00000
     21      -0.1392      0.00000
     22      -1.0297      0.00000
     23      -0.4063      0.00000
     24      -0.4657      0.00000
     25      -0.7460      0.00000
     26       0.4275      0.00000
     27       0.5981      0.00000
     28      -0.5400      0.00000
     29       0.0687      0.00000
     30       0.1586      0.00000
     31      -1.1209      0.00000
     32      -0.2763      0.00000
     33       1.2010      0.00000
     34      -0.7416      0.00000
     35       0.4314      0.00000
     36       0.3569      0.00000
     37      -0.7104      0.00000
     38       0.4709      0.00000
     39       0.2864      0.00000
     40      -0.2539      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1177      0.00000
      3      -0.1178      0.00000
      4       0.1114      0.00000
      5       0.1494      0.00000
      6       0.1309      0.00000
      7       0.0802      0.00000
      8       0.1433      0.00000
      9      -0.2834      0.00000
     10      -0.2647      0.00000
     11       0.6544      0.00000
     12      -0.2346      0.00000
     13      -0.4962      0.00000
     14       0.6385      0.00000
     15      -0.1022      0.00000
     16      -0.0070      0.00000
     17       0.1064      0.00000
     18      -0.6239      0.00000
     19       0.7484      0.00000
     20      -0.1017      0.00000
     21       0.4173      0.00000
     22      -0.1755      0.00000
     23       0.1350      0.00000
     24      -0.5073      0.00000
     25       0.6583      0.00000
     26       0.1748      0.00000
     27      -0.1227      0.00000
     28      -0.8636      0.00000
     29      -0.4584      0.00000
     30       0.2241      0.00000
     31       0.8596      0.00000
     32       0.5539      0.00000
     33      -0.5024      0.00000
     34       0.9227      0.00000
     35      -0.1303      0.00000
     36       0.1299      0.00000
     37      -0.3249      0.00000
     38      -0.8798      0.00000
     39       0.8672      0.00000
     40       0.5146      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1156      0.00000
      2      -0.1171      0.00000
      3      -0.1192      0.00000
      4       0.1092      0.00000
      5       0.1475      0.00000
      6       0.1346      0.00000
      7       0.1209      0.00000
      8       0.1037      0.00000
      9      -0.4181      0.00000
     10      -0.2534      0.00000
     11       0.8367      0.00000
     12      -0.1095      0.00000
     13       0.0966      0.00000
     14      -0.1050      0.00000
     15      -0.2708      0.00000
     16      -0.0005      0.00000
     17       0.1045      0.00000
     18       0.6092      0.00000
     19      -0.3878      0.00000
     20      -0.2093      0.00000
     21      -0.0408      0.00000
     22       0.1879      0.00000
     23      -0.4387      0.00000
     24       1.3032      0.00000
     25       0.3023      0.00000
     26      -0.5850      0.00000
     27      -0.9238      0.00000
     28       0.2174      0.00000
     29       1.1100      0.00000
     30      -0.8483      0.00000
     31       0.1666      0.00000
     32       0.1929      0.00000
     33       0.8005      0.00000
     34      -1.0522      0.00000
     35      -0.2514      0.00000
     36       0.0161      0.00000
     37       0.5774      0.00000
     38       0.7325      0.00000
     39      -0.7148      0.00000
     40       0.1957      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1156      0.00000
      2      -0.1171      0.00000
      3      -0.1192      0.00000
      4       0.1092      0.00000
      5       0.1475      0.00000
      6       0.1346      0.00000
      7       0.1210      0.00000
      8       0.1037      0.00000
      9      -0.4181      0.00000
     10      -0.2534      0.00000
     11       0.8367      0.00000
     12      -0.1095      0.00000
     13       0.0966      0.00000
     14      -0.1050      0.00000
     15      -0.2709      0.00000
     16      -0.0005      0.00000
     17       0.1045      0.00000
     18       0.6092      0.00000
     19      -0.3878      0.00000
     20      -0.2093      0.00000
     21      -0.0408      0.00000
     22       0.1879      0.00000
     23      -0.4387      0.00000
     24       1.3032      0.00000
     25       0.3023      0.00000
     26      -0.5850      0.00000
     27      -0.9238      0.00000
     28       0.2174      0.00000
     29       1.1100      0.00000
     30      -0.8483      0.00000
     31       0.1666      0.00000
     32       0.1929      0.00000
     33       0.8005      0.00000
     34      -1.0522      0.00000
     35      -0.2514      0.00000
     36       0.0162      0.00000
     37       0.5774      0.00000
     38       0.7325      0.00000
     39      -0.7147      0.00000
     40       0.1955      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1177      0.00000
      3      -0.1177      0.00000
      4       0.1114      0.00000
      5       0.1494      0.00000
      6       0.1309      0.00000
      7       0.0802      0.00000
      8       0.1433      0.00000
      9      -0.2834      0.00000
     10      -0.2647      0.00000
     11       0.6544      0.00000
     12      -0.2346      0.00000
     13      -0.4962      0.00000
     14       0.6385      0.00000
     15      -0.1022      0.00000
     16      -0.0069      0.00000
     17       0.1064      0.00000
     18      -0.6239      0.00000
     19       0.7484      0.00000
     20      -0.1017      0.00000
     21       0.4174      0.00000
     22      -0.1755      0.00000
     23       0.1350      0.00000
     24      -0.5073      0.00000
     25       0.6583      0.00000
     26       0.1748      0.00000
     27      -0.1227      0.00000
     28      -0.8636      0.00000
     29      -0.4585      0.00000
     30       0.2240      0.00000
     31       0.8596      0.00000
     32       0.5539      0.00000
     33      -0.5024      0.00000
     34       0.9227      0.00000
     35      -0.1303      0.00000
     36       0.1299      0.00000
     37      -0.3249      0.00000
     38      -0.8798      0.00000
     39       0.8672      0.00000
     40       0.5148      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1212      0.00000
      2      -0.1129      0.00000
      3      -0.1154      0.00000
      4       0.1272      0.00000
      5       0.0765      0.00000
      6       0.0863      0.00000
      7       0.1704      0.00000
      8       0.1517      0.00000
      9       0.3823      0.00000
     10       0.3826      0.00000
     11      -1.3547      0.00000
     12       0.0737      0.00000
     13      -0.0298      0.00000
     14      -0.4849      0.00000
     15       0.7875      0.00000
     16       0.0494      0.00000
     17       0.0974      0.00000
     18       0.4672      0.00000
     19       0.5575      0.00000
     20       1.5481      0.00000
     21      -0.2702      0.00000
     22      -0.5114      0.00000
     23      -0.5034      0.00000
     24      -0.5502      0.00000
     25      -1.0605      0.00000
     26       0.2789      0.00000
     27       0.7763      0.00000
     28       0.1019      0.00000
     29      -0.6871      0.00000
     30       0.5641      0.00000
     31      -1.2074      0.00000
     32      -0.8228      0.00000
     33      -0.2902      0.00000
     34       0.9170      0.00000
     35      -0.0100      0.00000
     36       0.1925      0.00000
     37       0.2026      0.00000
     38       0.1692      0.00000
     39       0.1389      0.00000
     40      -0.5426      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1212      0.00000
      2      -0.1129      0.00000
      3      -0.1154      0.00000
      4       0.1272      0.00000
      5       0.0765      0.00000
      6       0.0863      0.00000
      7       0.1704      0.00000
      8       0.1517      0.00000
      9       0.3823      0.00000
     10       0.3826      0.00000
     11      -1.3547      0.00000
     12       0.0738      0.00000
     13      -0.0298      0.00000
     14      -0.4850      0.00000
     15       0.7875      0.00000
     16       0.0495      0.00000
     17       0.0974      0.00000
     18       0.4672      0.00000
     19       0.5575      0.00000
     20       1.5481      0.00000
     21      -0.2702      0.00000
     22      -0.5114      0.00000
     23      -0.5034      0.00000
     24      -0.5502      0.00000
     25      -1.0605      0.00000
     26       0.2789      0.00000
     27       0.7763      0.00000
     28       0.1019      0.00000
     29      -0.6871      0.00000
     30       0.5642      0.00000
     31      -1.2074      0.00000
     32      -0.8228      0.00000
     33      -0.2902      0.00000
     34       0.9170      0.00000
     35      -0.0101      0.00000
     36       0.1925      0.00000
     37       0.2026      0.00000
     38       0.1692      0.00000
     39       0.1389      0.00000
     40      -0.5441      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1158      0.00000
      2      -0.1177      0.00000
      3      -0.1181      0.00000
      4       0.1093      0.00000
      5       0.1473      0.00000
      6       0.1338      0.00000
      7       0.1207      0.00000
      8       0.1046      0.00000
      9      -0.4070      0.00000
     10      -0.2567      0.00000
     11       0.8287      0.00000
     12      -0.0885      0.00000
     13      -0.1321      0.00000
     14       0.1206      0.00000
     15      -0.2825      0.00000
     16      -0.1626      0.00000
     17       0.2798      0.00000
     18      -0.3019      0.00000
     19       0.9268      0.00000
     20      -0.4643      0.00000
     21       0.3541      0.00000
     22      -0.3900      0.00000
     23      -0.1946      0.00000
     24      -0.0916      0.00000
     25      -0.5113      0.00000
     26       0.8872      0.00000
     27       0.0371      0.00000
     28       0.4276      0.00000
     29      -0.0950      0.00000
     30       0.1842      0.00000
     31      -0.0344      0.00000
     32       0.2116      0.00000
     33       0.1386      0.00000
     34      -0.2406      0.00000
     35       0.1015      0.00000
     36       0.7694      0.00000
     37      -0.3311      0.00000
     38      -0.6385      0.00000
     39      -0.2249      0.00000
     40       0.3526      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1171      0.00000
      3      -0.1187      0.00000
      4       0.1118      0.00000
      5       0.1486      0.00000
      6       0.1320      0.00000
      7       0.0805      0.00000
      8       0.1427      0.00000
      9      -0.2699      0.00000
     10      -0.2704      0.00000
     11       0.6272      0.00000
     12      -0.1100      0.00000
     13      -0.5412      0.00000
     14       0.6714      0.00000
     15      -0.2116      0.00000
     16       0.1164      0.00000
     17      -0.2025      0.00000
     18       0.2872      0.00000
     19      -0.3349      0.00000
     20       0.3681      0.00000
     21       0.0580      0.00000
     22      -0.3155      0.00000
     23       0.3390      0.00000
     24       0.7596      0.00000
     25       0.1314      0.00000
     26      -0.1257      0.00000
     27      -0.0947      0.00000
     28      -1.4416      0.00000
     29       0.3763      0.00000
     30      -0.7749      0.00000
     31       0.5636      0.00000
     32       0.4796      0.00000
     33      -0.1914      0.00000
     34       0.5475      0.00000
     35      -0.7431      0.00000
     36      -0.0926      0.00000
     37       1.0341      0.00000
     38       0.5249      0.00000
     39      -0.3107      0.00000
     40       1.1682      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1171      0.00000
      3      -0.1187      0.00000
      4       0.1118      0.00000
      5       0.1486      0.00000
      6       0.1320      0.00000
      7       0.0805      0.00000
      8       0.1427      0.00000
      9      -0.2699      0.00000
     10      -0.2704      0.00000
     11       0.6272      0.00000
     12      -0.1100      0.00000
     13      -0.5411      0.00000
     14       0.6714      0.00000
     15      -0.2116      0.00000
     16       0.1164      0.00000
     17      -0.2026      0.00000
     18       0.2872      0.00000
     19      -0.3349      0.00000
     20       0.3681      0.00000
     21       0.0580      0.00000
     22      -0.3155      0.00000
     23       0.3390      0.00000
     24       0.7596      0.00000
     25       0.1314      0.00000
     26      -0.1257      0.00000
     27      -0.0947      0.00000
     28      -1.4416      0.00000
     29       0.3763      0.00000
     30      -0.7750      0.00000
     31       0.5636      0.00000
     32       0.4795      0.00000
     33      -0.1914      0.00000
     34       0.5475      0.00000
     35      -0.7431      0.00000
     36      -0.0926      0.00000
     37       1.0341      0.00000
     38       0.5249      0.00000
     39      -0.3107      0.00000
     40       1.1683      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.1158      0.00000
      2      -0.1177      0.00000
      3      -0.1181      0.00000
      4       0.1093      0.00000
      5       0.1473      0.00000
      6       0.1338      0.00000
      7       0.1207      0.00000
      8       0.1046      0.00000
      9      -0.4070      0.00000
     10      -0.2567      0.00000
     11       0.8287      0.00000
     12      -0.0886      0.00000
     13      -0.1321      0.00000
     14       0.1205      0.00000
     15      -0.2824      0.00000
     16      -0.1626      0.00000
     17       0.2798      0.00000
     18      -0.3019      0.00000
     19       0.9268      0.00000
     20      -0.4643      0.00000
     21       0.3541      0.00000
     22      -0.3900      0.00000
     23      -0.1946      0.00000
     24      -0.0916      0.00000
     25      -0.5113      0.00000
     26       0.8872      0.00000
     27       0.0371      0.00000
     28       0.4276      0.00000
     29      -0.0950      0.00000
     30       0.1842      0.00000
     31      -0.0344      0.00000
     32       0.2116      0.00000
     33       0.1385      0.00000
     34      -0.2406      0.00000
     35       0.1015      0.00000
     36       0.7694      0.00000
     37      -0.3311      0.00000
     38      -0.6385      0.00000
     39      -0.2249      0.00000
     40       0.3542      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1129      0.00000
      3      -0.1153      0.00000
      4       0.1270      0.00000
      5       0.0765      0.00000
      6       0.0863      0.00000
      7       0.1707      0.00000
      8       0.1515      0.00000
      9       0.3832      0.00000
     10       0.3653      0.00000
     11      -1.3243      0.00000
     12      -0.0297      0.00000
     13       0.1493      0.00000
     14      -0.5886      0.00000
     15       0.7451      0.00000
     16       0.1332      0.00000
     17       0.1826      0.00000
     18       0.5395      0.00000
     19       0.3849      0.00000
     20       1.2309      0.00000
     21      -0.2883      0.00000
     22       0.1112      0.00000
     23      -0.5363      0.00000
     24      -0.8601      0.00000
     25       0.1633      0.00000
     26      -0.8372      0.00000
     27       0.1054      0.00000
     28       0.5984      0.00000
     29      -0.4056      0.00000
     30       0.1124      0.00000
     31      -0.3171      0.00000
     32      -0.7665      0.00000
     33      -0.0377      0.00000
     34      -0.6531      0.00000
     35       1.3307      0.00000
     36      -0.1227      0.00000
     37      -0.3660      0.00000
     38       0.2549      0.00000
     39       0.6683      0.00000
     40      -1.2974      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1129      0.00000
      3      -0.1153      0.00000
      4       0.1270      0.00000
      5       0.0765      0.00000
      6       0.0863      0.00000
      7       0.1707      0.00000
      8       0.1516      0.00000
      9       0.3832      0.00000
     10       0.3653      0.00000
     11      -1.3243      0.00000
     12      -0.0297      0.00000
     13       0.1493      0.00000
     14      -0.5886      0.00000
     15       0.7450      0.00000
     16       0.1332      0.00000
     17       0.1826      0.00000
     18       0.5394      0.00000
     19       0.3849      0.00000
     20       1.2309      0.00000
     21      -0.2883      0.00000
     22       0.1112      0.00000
     23      -0.5363      0.00000
     24      -0.8601      0.00000
     25       0.1633      0.00000
     26      -0.8373      0.00000
     27       0.1054      0.00000
     28       0.5984      0.00000
     29      -0.4056      0.00000
     30       0.1124      0.00000
     31      -0.3171      0.00000
     32      -0.7665      0.00000
     33      -0.0377      0.00000
     34      -0.6531      0.00000
     35       1.3307      0.00000
     36      -0.1227      0.00000
     37      -0.3660      0.00000
     38       0.2548      0.00000
     39       0.6683      0.00000
     40      -1.2970      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1156      0.00000
      2      -0.1240      0.00000
      3      -0.1131      0.00000
      4       0.1088      0.00000
      5       0.1301      0.00000
      6       0.1437      0.00000
      7       0.1015      0.00000
      8       0.1323      0.00000
      9      -0.1129      0.00000
     10       0.1017      0.00000
     11      -0.1333      0.00000
     12      -0.3423      0.00000
     13      -0.1464      0.00000
     14       0.4700      0.00000
     15      -0.4884      0.00000
     16       0.0673      0.00000
     17       0.4750      0.00000
     18       0.4448      0.00000
     19      -0.5801      0.00000
     20       1.4783      0.00000
     21      -0.4836      0.00000
     22      -0.3279      0.00000
     23       0.0325      0.00000
     24      -0.1891      0.00000
     25      -0.9232      0.00000
     26       0.2186      0.00000
     27      -0.6208      0.00000
     28       0.2962      0.00000
     29       1.0071      0.00000
     30       0.0710      0.00000
     31       0.6230      0.00000
     32       0.6161      0.00000
     33      -0.5014      0.00000
     34       0.2879      0.00000
     35      -1.1753      0.00000
     36       0.3854      0.00000
     37      -0.1883      0.00000
     38       0.7070      0.00000
     39      -0.2557      0.00000
     40       0.0080      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1166      0.00000
      3      -0.1229      0.00000
      4       0.1308      0.00000
      5       0.1135      0.00000
      6       0.1559      0.00000
      7       0.0951      0.00000
      8       0.1230      0.00000
      9      -0.2101      0.00000
     10      -0.0357      0.00000
     11       0.3953      0.00000
     12       0.0112      0.00000
     13       0.1903      0.00000
     14      -0.4817      0.00000
     15       0.2092      0.00000
     16      -0.0911      0.00000
     17      -0.0962      0.00000
     18      -0.1688      0.00000
     19       0.5955      0.00000
     20      -0.5434      0.00000
     21       0.1856      0.00000
     22       0.1010      0.00000
     23      -0.2694      0.00000
     24       0.0054      0.00000
     25       0.5275      0.00000
     26      -0.0903      0.00000
     27       0.5515      0.00000
     28       0.0447      0.00000
     29      -0.5288      0.00000
     30       0.2005      0.00000
     31      -0.0225      0.00000
     32       0.0355      0.00000
     33       0.6367      0.00000
     34      -0.3427      0.00000
     35       0.6212      0.00000
     36      -0.1815      0.00000
     37      -0.0044      0.00000
     38      -0.4660      0.00000
     39       0.1160      0.00000
     40       0.1043      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1166      0.00000
      3      -0.1229      0.00000
      4       0.1308      0.00000
      5       0.1135      0.00000
      6       0.1559      0.00000
      7       0.0951      0.00000
      8       0.1230      0.00000
      9      -0.2101      0.00000
     10      -0.0357      0.00000
     11       0.3953      0.00000
     12       0.0112      0.00000
     13       0.1903      0.00000
     14      -0.4817      0.00000
     15       0.2092      0.00000
     16      -0.0911      0.00000
     17      -0.0962      0.00000
     18      -0.1688      0.00000
     19       0.5955      0.00000
     20      -0.5434      0.00000
     21       0.1856      0.00000
     22       0.1011      0.00000
     23      -0.2694      0.00000
     24       0.0054      0.00000
     25       0.5275      0.00000
     26      -0.0903      0.00000
     27       0.5514      0.00000
     28       0.0447      0.00000
     29      -0.5288      0.00000
     30       0.2004      0.00000
     31      -0.0225      0.00000
     32       0.0355      0.00000
     33       0.6367      0.00000
     34      -0.3427      0.00000
     35       0.6212      0.00000
     36      -0.1815      0.00000
     37      -0.0043      0.00000
     38      -0.4659      0.00000
     39       0.1160      0.00000
     40       0.1041      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1186      0.00000
      2      -0.1195      0.00000
      3      -0.1143      0.00000
      4       0.1228      0.00000
      5       0.0848      0.00000
      6       0.1426      0.00000
      7       0.1050      0.00000
      8       0.1606      0.00000
      9      -0.0769      0.00000
     10       0.1365      0.00000
     11      -0.2907      0.00000
     12      -0.2597      0.00000
     13      -0.0097      0.00000
     14      -0.0148      0.00000
     15      -0.2027      0.00000
     16       0.3260      0.00000
     17       0.3680      0.00000
     18       0.2257      0.00000
     19      -0.1546      0.00000
     20       1.4493      0.00000
     21      -0.2705      0.00000
     22       0.1942      0.00000
     23      -0.5769      0.00000
     24      -0.7398      0.00000
     25      -0.5720      0.00000
     26      -0.0021      0.00000
     27      -0.5795      0.00000
     28       0.2803      0.00000
     29       0.4307      0.00000
     30       0.3309      0.00000
     31       1.2187      0.00000
     32       0.2607      0.00000
     33      -0.8552      0.00000
     34       0.0886      0.00000
     35      -0.5191      0.00000
     36      -0.4155      0.00000
     37       0.2493      0.00000
     38       0.9514      0.00000
     39       0.0516      0.00000
     40      -0.1253      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1142      0.00000
      3      -0.1248      0.00000
      4       0.1110      0.00000
      5       0.1445      0.00000
      6       0.1458      0.00000
      7       0.1470      0.00000
      8       0.0703      0.00000
      9      -0.2726      0.00000
     10      -0.1114      0.00000
     11       0.6312      0.00000
     12      -0.0432      0.00000
     13       0.3690      0.00000
     14      -0.4628      0.00000
     15      -0.1057      0.00000
     16      -0.3591      0.00000
     17       0.1419      0.00000
     18       0.9860      0.00000
     19      -0.6647      0.00000
     20      -0.7727      0.00000
     21       0.1219      0.00000
     22      -0.3477      0.00000
     23       0.1737      0.00000
     24       0.6374      0.00000
     25       0.9257      0.00000
     26      -0.2748      0.00000
     27       0.5557      0.00000
     28       0.0531      0.00000
     29       0.2020      0.00000
     30      -0.3489      0.00000
     31      -0.3239      0.00000
     32      -0.6670      0.00000
     33       0.4000      0.00000
     34       0.5100      0.00000
     35       0.7480      0.00000
     36      -0.5588      0.00000
     37       0.2465      0.00000
     38      -0.0461      0.00000
     39      -0.4133      0.00000
     40       0.0282      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1142      0.00000
      3      -0.1248      0.00000
      4       0.1110      0.00000
      5       0.1446      0.00000
      6       0.1458      0.00000
      7       0.1470      0.00000
      8       0.0703      0.00000
      9      -0.2726      0.00000
     10      -0.1114      0.00000
     11       0.6312      0.00000
     12      -0.0432      0.00000
     13       0.3690      0.00000
     14      -0.4628      0.00000
     15      -0.1057      0.00000
     16      -0.3592      0.00000
     17       0.1419      0.00000
     18       0.9860      0.00000
     19      -0.6647      0.00000
     20      -0.7727      0.00000
     21       0.1219      0.00000
     22      -0.3477      0.00000
     23       0.1737      0.00000
     24       0.6374      0.00000
     25       0.9257      0.00000
     26      -0.2748      0.00000
     27       0.5557      0.00000
     28       0.0531      0.00000
     29       0.2020      0.00000
     30      -0.3489      0.00000
     31      -0.3239      0.00000
     32      -0.6670      0.00000
     33       0.3999      0.00000
     34       0.5100      0.00000
     35       0.7480      0.00000
     36      -0.5588      0.00000
     37       0.2465      0.00000
     38      -0.0461      0.00000
     39      -0.4133      0.00000
     40       0.0282      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1      -0.1186      0.00000
      2      -0.1195      0.00000
      3      -0.1143      0.00000
      4       0.1228      0.00000
      5       0.0848      0.00000
      6       0.1426      0.00000
      7       0.1050      0.00000
      8       0.1607      0.00000
      9      -0.0769      0.00000
     10       0.1365      0.00000
     11      -0.2907      0.00000
     12      -0.2597      0.00000
     13      -0.0098      0.00000
     14      -0.0148      0.00000
     15      -0.2027      0.00000
     16       0.3260      0.00000
     17       0.3680      0.00000
     18       0.2257      0.00000
     19      -0.1546      0.00000
     20       1.4493      0.00000
     21      -0.2705      0.00000
     22       0.1942      0.00000
     23      -0.5769      0.00000
     24      -0.7397      0.00000
     25      -0.5720      0.00000
     26      -0.0022      0.00000
     27      -0.5795      0.00000
     28       0.2803      0.00000
     29       0.4307      0.00000
     30       0.3309      0.00000
     31       1.2187      0.00000
     32       0.2607      0.00000
     33      -0.8553      0.00000
     34       0.0886      0.00000
     35      -0.5191      0.00000
     36      -0.4155      0.00000
     37       0.2493      0.00000
     38       0.9514      0.00000
     39       0.0516      0.00000
     40      -0.1253      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1159      0.00000
      3      -0.1193      0.00000
      4       0.1291      0.00000
      5       0.1321      0.00000
      6       0.0892      0.00000
      7       0.1050      0.00000
      8       0.1618      0.00000
      9      -0.1600      0.00000
     10       0.0114      0.00000
     11       0.1387      0.00000
     12      -0.0430      0.00000
     13      -0.7176      0.00000
     14       0.5805      0.00000
     15       0.3545      0.00000
     16      -0.0159      0.00000
     17      -0.1370      0.00000
     18      -0.9449      0.00000
     19       1.5552      0.00000
     20      -0.0999      0.00000
     21       0.0864      0.00000
     22      -0.0247      0.00000
     23      -0.3130      0.00000
     24       0.1789      0.00000
     25      -0.3988      0.00000
     26      -0.0273      0.00000
     27       0.2286      0.00000
     28       0.1273      0.00000
     29      -0.3904      0.00000
     30       0.1923      0.00000
     31       0.0419      0.00000
     32       0.8729      0.00000
     33       0.0645      0.00000
     34      -0.5021      0.00000
     35       0.0833      0.00000
     36       0.6894      0.00000
     37      -0.6180      0.00000
     38      -0.7989      0.00000
     39       0.2048      0.00000
     40       0.0460      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1159      0.00000
      3      -0.1193      0.00000
      4       0.1291      0.00000
      5       0.1322      0.00000
      6       0.0892      0.00000
      7       0.1050      0.00000
      8       0.1618      0.00000
      9      -0.1600      0.00000
     10       0.0114      0.00000
     11       0.1387      0.00000
     12      -0.0429      0.00000
     13      -0.7176      0.00000
     14       0.5805      0.00000
     15       0.3545      0.00000
     16      -0.0159      0.00000
     17      -0.1370      0.00000
     18      -0.9449      0.00000
     19       1.5552      0.00000
     20      -0.0999      0.00000
     21       0.0863      0.00000
     22      -0.0247      0.00000
     23      -0.3130      0.00000
     24       0.1789      0.00000
     25      -0.3988      0.00000
     26      -0.0273      0.00000
     27       0.2286      0.00000
     28       0.1273      0.00000
     29      -0.3904      0.00000
     30       0.1923      0.00000
     31       0.0419      0.00000
     32       0.8729      0.00000
     33       0.0645      0.00000
     34      -0.5021      0.00000
     35       0.0833      0.00000
     36       0.6893      0.00000
     37      -0.6180      0.00000
     38      -0.7989      0.00000
     39       0.2048      0.00000
     40       0.0460      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1203      0.00000
      2      -0.1167      0.00000
      3      -0.1151      0.00000
      4       0.1283      0.00000
      5       0.1529      0.00000
      6       0.0688      0.00000
      7       0.1014      0.00000
      8       0.1639      0.00000
      9      -0.0573      0.00000
     10       0.1097      0.00000
     11      -0.2603      0.00000
     12      -0.2698      0.00000
     13      -0.1072      0.00000
     14       0.0465      0.00000
     15       0.1835      0.00000
     16       0.2248      0.00000
     17       0.2090      0.00000
     18      -0.3380      0.00000
     19       1.3983      0.00000
     20       0.0140      0.00000
     21      -0.0077      0.00000
     22       0.3076      0.00000
     23      -0.4029      0.00000
     24      -0.7009      0.00000
     25      -0.2817      0.00000
     26      -0.4808      0.00000
     27      -0.7320      0.00000
     28       0.3695      0.00000
     29       1.1641      0.00000
     30       0.0346      0.00000
     31      -0.1487      0.00000
     32       0.2699      0.00000
     33      -0.0677      0.00000
     34       0.0767      0.00000
     35       0.1345      0.00000
     36      -0.2126      0.00000
     37      -0.4742      0.00000
     38       0.4173      0.00000
     39       0.4573      0.00000
     40       0.1333      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1178      0.00000
      3      -0.1210      0.00000
      4       0.0949      0.00000
      5       0.1541      0.00000
      6       0.1479      0.00000
      7       0.1579      0.00000
      8       0.0634      0.00000
      9      -0.3440      0.00000
     10      -0.1923      0.00000
     11       0.7880      0.00000
     12      -0.0357      0.00000
     13       0.1188      0.00000
     14      -0.3769      0.00000
     15      -0.1957      0.00000
     16      -0.1732      0.00000
     17       0.3189      0.00000
     18       1.2299      0.00000
     19      -0.4995      0.00000
     20      -1.0458      0.00000
     21      -0.2792      0.00000
     22      -0.5938      0.00000
     23       0.3983      0.00000
     24       0.6271      0.00000
     25       1.0526      0.00000
     26       0.1922      0.00000
     27       0.2602      0.00000
     28      -0.0022      0.00000
     29      -0.1853      0.00000
     30       0.2350      0.00000
     31      -0.1464      0.00000
     32      -0.4663      0.00000
     33      -0.4243      0.00000
     34       0.4171      0.00000
     35      -0.0925      0.00000
     36       0.7058      0.00000
     37       0.5211      0.00000
     38      -0.8525      0.00000
     39      -0.0140      0.00000
     40      -0.9785      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1178      0.00000
      3      -0.1210      0.00000
      4       0.0949      0.00000
      5       0.1541      0.00000
      6       0.1479      0.00000
      7       0.1579      0.00000
      8       0.0634      0.00000
      9      -0.3440      0.00000
     10      -0.1923      0.00000
     11       0.7880      0.00000
     12      -0.0357      0.00000
     13       0.1188      0.00000
     14      -0.3769      0.00000
     15      -0.1957      0.00000
     16      -0.1732      0.00000
     17       0.3189      0.00000
     18       1.2299      0.00000
     19      -0.4995      0.00000
     20      -1.0458      0.00000
     21      -0.2792      0.00000
     22      -0.5938      0.00000
     23       0.3983      0.00000
     24       0.6272      0.00000
     25       1.0526      0.00000
     26       0.1922      0.00000
     27       0.2602      0.00000
     28      -0.0022      0.00000
     29      -0.1853      0.00000
     30       0.2350      0.00000
     31      -0.1464      0.00000
     32      -0.4663      0.00000
     33      -0.4243      0.00000
     34       0.4171      0.00000
     35      -0.0925      0.00000
     36       0.7058      0.00000
     37       0.5211      0.00000
     38      -0.8525      0.00000
     39      -0.0140      0.00000
     40      -0.9625      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.1203      0.00000
      2      -0.1167      0.00000
      3      -0.1150      0.00000
      4       0.1284      0.00000
      5       0.1529      0.00000
      6       0.0688      0.00000
      7       0.1014      0.00000
      8       0.1639      0.00000
      9      -0.0573      0.00000
     10       0.1097      0.00000
     11      -0.2603      0.00000
     12      -0.2698      0.00000
     13      -0.1072      0.00000
     14       0.0465      0.00000
     15       0.1835      0.00000
     16       0.2248      0.00000
     17       0.2089      0.00000
     18      -0.3380      0.00000
     19       1.3983      0.00000
     20       0.0140      0.00000
     21      -0.0077      0.00000
     22       0.3076      0.00000
     23      -0.4029      0.00000
     24      -0.7008      0.00000
     25      -0.2817      0.00000
     26      -0.4809      0.00000
     27      -0.7320      0.00000
     28       0.3695      0.00000
     29       1.1641      0.00000
     30       0.0346      0.00000
     31      -0.1487      0.00000
     32       0.2699      0.00000
     33      -0.0677      0.00000
     34       0.0767      0.00000
     35       0.1345      0.00000
     36      -0.2126      0.00000
     37      -0.4742      0.00000
     38       0.4173      0.00000
     39       0.4573      0.00000
     40       0.1398      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1203      0.00000
      2      -0.1167      0.00000
      3      -0.1152      0.00000
      4       0.1283      0.00000
      5       0.1523      0.00000
      6       0.0690      0.00000
      7       0.1021      0.00000
      8       0.1639      0.00000
      9      -0.0557      0.00000
     10       0.1060      0.00000
     11      -0.2683      0.00000
     12      -0.1134      0.00000
     13      -0.2680      0.00000
     14       0.2855      0.00000
     15       0.1633      0.00000
     16       0.0951      0.00000
     17      -0.0147      0.00000
     18      -0.3393      0.00000
     19      -0.1429      0.00000
     20       1.8985      0.00000
     21      -0.0712      0.00000
     22      -0.0495      0.00000
     23      -0.5130      0.00000
     24       0.0228      0.00000
     25      -0.7511      0.00000
     26      -0.0769      0.00000
     27       0.2882      0.00000
     28      -0.0148      0.00000
     29      -0.7688      0.00000
     30      -0.3538      0.00000
     31       1.0395      0.00000
     32       0.7238      0.00000
     33       0.1653      0.00000
     34      -0.9071      0.00000
     35       0.0656      0.00000
     36      -0.2432      0.00000
     37      -0.1607      0.00000
     38       0.3933      0.00000
     39       0.0472      0.00000
     40       0.9918      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1202      0.00000
      2      -0.1167      0.00000
      3      -0.1152      0.00000
      4       0.1282      0.00000
      5       0.1524      0.00000
      6       0.0690      0.00000
      7       0.1021      0.00000
      8       0.1639      0.00000
      9      -0.0557      0.00000
     10       0.1060      0.00000
     11      -0.2683      0.00000
     12      -0.1134      0.00000
     13      -0.2680      0.00000
     14       0.2855      0.00000
     15       0.1632      0.00000
     16       0.0951      0.00000
     17      -0.0147      0.00000
     18      -0.3393      0.00000
     19      -0.1429      0.00000
     20       1.8985      0.00000
     21      -0.0712      0.00000
     22      -0.0495      0.00000
     23      -0.5130      0.00000
     24       0.0228      0.00000
     25      -0.7511      0.00000
     26      -0.0769      0.00000
     27       0.2882      0.00000
     28      -0.0148      0.00000
     29      -0.7688      0.00000
     30      -0.3538      0.00000
     31       1.0396      0.00000
     32       0.7238      0.00000
     33       0.1653      0.00000
     34      -0.9071      0.00000
     35       0.0656      0.00000
     36      -0.2432      0.00000
     37      -0.1608      0.00000
     38       0.3933      0.00000
     39       0.0473      0.00000
     40       1.0020      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1178      0.00000
      2      -0.1180      0.00000
      3      -0.1159      0.00000
      4       0.1156      0.00000
      5       0.1362      0.00000
      6       0.1415      0.00000
      7       0.0564      0.00000
      8       0.1655      0.00000
      9      -0.0845      0.00000
     10      -0.0565      0.00000
     11       0.0425      0.00000
     12      -0.3039      0.00000
     13      -0.1596      0.00000
     14       0.2159      0.00000
     15       0.0269      0.00000
     16       0.1766      0.00000
     17       0.2922      0.00000
     18      -0.6692      0.00000
     19       1.5204      0.00000
     20      -0.3128      0.00000
     21       0.2378      0.00000
     22       0.3109      0.00000
     23      -0.3849      0.00000
     24      -0.7892      0.00000
     25       0.2228      0.00000
     26      -0.3131      0.00000
     27      -0.9266      0.00000
     28       0.0137      0.00000
     29       0.3446      0.00000
     30       1.3034      0.00000
     31      -0.0696      0.00000
     32      -0.3175      0.00000
     33       0.2559      0.00000
     34      -0.1924      0.00000
     35       1.0328      0.00000
     36      -0.6415      0.00000
     37      -0.4673      0.00000
     38       0.0442      0.00000
     39      -0.0550      0.00000
     40       0.7262      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1173      0.00000
      3      -0.1203      0.00000
      4       0.0966      0.00000
      5       0.1417      0.00000
      6       0.1529      0.00000
      7       0.1602      0.00000
      8       0.0656      0.00000
      9      -0.4003      0.00000
     10      -0.2721      0.00000
     11       0.8303      0.00000
     12       0.0024      0.00000
     13      -0.0249      0.00000
     14      -0.2171      0.00000
     15      -0.2393      0.00000
     16      -0.0485      0.00000
     17       0.2829      0.00000
     18       1.0153      0.00000
     19      -0.6579      0.00000
     20      -0.0835      0.00000
     21      -0.7382      0.00000
     22      -0.6004      0.00000
     23       0.5722      0.00000
     24       0.7295      0.00000
     25       0.6660      0.00000
     26      -0.3792      0.00000
     27       0.3744      0.00000
     28      -0.0245      0.00000
     29       0.7583      0.00000
     30      -0.8393      0.00000
     31       0.0035      0.00000
     32       0.1682      0.00000
     33       0.1086      0.00000
     34      -0.5388      0.00000
     35      -0.8059      0.00000
     36       1.1567      0.00000
     37       0.2816      0.00000
     38      -0.3355      0.00000
     39       0.3622      0.00000
     40       0.0777      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1173      0.00000
      3      -0.1203      0.00000
      4       0.0966      0.00000
      5       0.1417      0.00000
      6       0.1528      0.00000
      7       0.1602      0.00000
      8       0.0656      0.00000
      9      -0.4003      0.00000
     10      -0.2721      0.00000
     11       0.8303      0.00000
     12       0.0024      0.00000
     13      -0.0249      0.00000
     14      -0.2171      0.00000
     15      -0.2393      0.00000
     16      -0.0485      0.00000
     17       0.2829      0.00000
     18       1.0153      0.00000
     19      -0.6579      0.00000
     20      -0.0835      0.00000
     21      -0.7382      0.00000
     22      -0.6005      0.00000
     23       0.5722      0.00000
     24       0.7295      0.00000
     25       0.6660      0.00000
     26      -0.3792      0.00000
     27       0.3744      0.00000
     28      -0.0245      0.00000
     29       0.7583      0.00000
     30      -0.8393      0.00000
     31       0.0035      0.00000
     32       0.1682      0.00000
     33       0.1086      0.00000
     34      -0.5388      0.00000
     35      -0.8060      0.00000
     36       1.1567      0.00000
     37       0.2816      0.00000
     38      -0.3355      0.00000
     39       0.3622      0.00000
     40       0.0897      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.1178      0.00000
      2      -0.1180      0.00000
      3      -0.1159      0.00000
      4       0.1156      0.00000
      5       0.1362      0.00000
      6       0.1415      0.00000
      7       0.0564      0.00000
      8       0.1655      0.00000
      9      -0.0845      0.00000
     10      -0.0565      0.00000
     11       0.0425      0.00000
     12      -0.3039      0.00000
     13      -0.1596      0.00000
     14       0.2159      0.00000
     15       0.0269      0.00000
     16       0.1766      0.00000
     17       0.2922      0.00000
     18      -0.6692      0.00000
     19       1.5204      0.00000
     20      -0.3128      0.00000
     21       0.2378      0.00000
     22       0.3109      0.00000
     23      -0.3849      0.00000
     24      -0.7892      0.00000
     25       0.2229      0.00000
     26      -0.3132      0.00000
     27      -0.9266      0.00000
     28       0.0137      0.00000
     29       0.3446      0.00000
     30       1.3034      0.00000
     31      -0.0696      0.00000
     32      -0.3175      0.00000
     33       0.2559      0.00000
     34      -0.1924      0.00000
     35       1.0328      0.00000
     36      -0.6414      0.00000
     37      -0.4673      0.00000
     38       0.0443      0.00000
     39      -0.0550      0.00000
     40       0.7208      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1147      0.00000
      3      -0.1150      0.00000
      4       0.1338      0.00000
      5       0.0792      0.00000
      6       0.0802      0.00000
      7       0.1599      0.00000
      8       0.1608      0.00000
      9       0.1231      0.00000
     10       0.2922      0.00000
     11      -0.7967      0.00000
     12      -0.0341      0.00000
     13      -0.0880      0.00000
     14      -0.1366      0.00000
     15       0.5611      0.00000
     16      -0.0286      0.00000
     17       0.0105      0.00000
     18       0.4701      0.00000
     19      -0.0265      0.00000
     20       1.4449      0.00000
     21       0.1987      0.00000
     22      -0.3998      0.00000
     23      -0.6261      0.00000
     24      -0.1162      0.00000
     25      -1.0933      0.00000
     26       0.5712      0.00000
     27      -0.1014      0.00000
     28       0.2891      0.00000
     29      -1.0159      0.00000
     30      -0.2643      0.00000
     31       0.0718      0.00000
     32       0.2233      0.00000
     33      -0.3461      0.00000
     34       1.2658      0.00000
     35      -0.2740      0.00000
     36      -0.5712      0.00000
     37       0.6026      0.00000
     38      -0.1337      0.00000
     39      -0.1995      0.00000
     40      -0.4516      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1147      0.00000
      3      -0.1150      0.00000
      4       0.1338      0.00000
      5       0.0792      0.00000
      6       0.0802      0.00000
      7       0.1599      0.00000
      8       0.1608      0.00000
      9       0.1231      0.00000
     10       0.2922      0.00000
     11      -0.7967      0.00000
     12      -0.0341      0.00000
     13      -0.0880      0.00000
     14      -0.1366      0.00000
     15       0.5611      0.00000
     16      -0.0286      0.00000
     17       0.0105      0.00000
     18       0.4701      0.00000
     19      -0.0265      0.00000
     20       1.4449      0.00000
     21       0.1987      0.00000
     22      -0.3998      0.00000
     23      -0.6261      0.00000
     24      -0.1162      0.00000
     25      -1.0934      0.00000
     26       0.5712      0.00000
     27      -0.1014      0.00000
     28       0.2891      0.00000
     29      -1.0159      0.00000
     30      -0.2643      0.00000
     31       0.0718      0.00000
     32       0.2233      0.00000
     33      -0.3461      0.00000
     34       1.2658      0.00000
     35      -0.2741      0.00000
     36      -0.5712      0.00000
     37       0.6026      0.00000
     38      -0.1337      0.00000
     39      -0.1995      0.00000
     40      -0.4494      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1208      0.00000
      3      -0.1145      0.00000
      4       0.1040      0.00000
      5       0.1406      0.00000
      6       0.1476      0.00000
      7       0.0991      0.00000
      8       0.1240      0.00000
      9      -0.1317      0.00000
     10      -0.4225      0.00000
     11       0.5898      0.00000
     12      -0.1575      0.00000
     13      -0.2455      0.00000
     14       0.1338      0.00000
     15       0.0371      0.00000
     16      -0.0927      0.00000
     17       0.3987      0.00000
     18      -1.1080      0.00000
     19       2.0918      0.00000
     20      -0.6539      0.00000
     21       0.2659      0.00000
     22       0.0169      0.00000
     23      -0.8284      0.00000
     24      -0.1791      0.00000
     25       0.4149      0.00000
     26      -0.3175      0.00000
     27      -0.1833      0.00000
     28       0.3052      0.00000
     29       0.5766      0.00000
     30       0.6069      0.00000
     31      -0.5910      0.00000
     32      -0.1126      0.00000
     33       0.1918      0.00000
     34      -0.1197      0.00000
     35       0.6434      0.00000
     36       0.3180      0.00000
     37       0.0546      0.00000
     38      -0.1967      0.00000
     39      -0.0919      0.00000
     40      -0.3910      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1215      0.00000
      3      -0.1144      0.00000
      4       0.1039      0.00000
      5       0.1401      0.00000
      6       0.1490      0.00000
      7       0.1010      0.00000
      8       0.1216      0.00000
      9      -0.0251      0.00000
     10      -0.5209      0.00000
     11       0.5613      0.00000
     12      -0.0453      0.00000
     13      -0.1601      0.00000
     14       0.1892      0.00000
     15      -0.2524      0.00000
     16       0.0604      0.00000
     17       0.0133      0.00000
     18       1.3107      0.00000
     19      -0.9993      0.00000
     20       0.4859      0.00000
     21      -0.6298      0.00000
     22      -0.5161      0.00000
     23       0.6457      0.00000
     24       0.4844      0.00000
     25       0.3474      0.00000
     26       0.2288      0.00000
     27      -1.1449      0.00000
     28       0.0216      0.00000
     29       0.4470      0.00000
     30      -0.4348      0.00000
     31      -0.0363      0.00000
     32       0.1435      0.00000
     33       0.0060      0.00000
     34       0.1836      0.00000
     35      -0.7432      0.00000
     36      -0.2256      0.00000
     37       0.8406      0.00000
     38       0.8230      0.00000
     39       0.1050      0.00000
     40       0.5943      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1161      0.00000
      2      -0.1215      0.00000
      3      -0.1144      0.00000
      4       0.1039      0.00000
      5       0.1401      0.00000
      6       0.1490      0.00000
      7       0.1011      0.00000
      8       0.1216      0.00000
      9      -0.0251      0.00000
     10      -0.5209      0.00000
     11       0.5613      0.00000
     12      -0.0453      0.00000
     13      -0.1601      0.00000
     14       0.1892      0.00000
     15      -0.2524      0.00000
     16       0.0604      0.00000
     17       0.0133      0.00000
     18       1.3107      0.00000
     19      -0.9993      0.00000
     20       0.4859      0.00000
     21      -0.6298      0.00000
     22      -0.5161      0.00000
     23       0.6457      0.00000
     24       0.4844      0.00000
     25       0.3474      0.00000
     26       0.2289      0.00000
     27      -1.1449      0.00000
     28       0.0216      0.00000
     29       0.4470      0.00000
     30      -0.4348      0.00000
     31      -0.0363      0.00000
     32       0.1435      0.00000
     33       0.0060      0.00000
     34       0.1836      0.00000
     35      -0.7432      0.00000
     36      -0.2256      0.00000
     37       0.8406      0.00000
     38       0.8230      0.00000
     39       0.1050      0.00000
     40       0.5944      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.1162      0.00000
      2      -0.1208      0.00000
      3      -0.1145      0.00000
      4       0.1040      0.00000
      5       0.1406      0.00000
      6       0.1476      0.00000
      7       0.0991      0.00000
      8       0.1240      0.00000
      9      -0.1317      0.00000
     10      -0.4225      0.00000
     11       0.5898      0.00000
     12      -0.1575      0.00000
     13      -0.2455      0.00000
     14       0.1338      0.00000
     15       0.0372      0.00000
     16      -0.0927      0.00000
     17       0.3987      0.00000
     18      -1.1080      0.00000
     19       2.0919      0.00000
     20      -0.6539      0.00000
     21       0.2659      0.00000
     22       0.0169      0.00000
     23      -0.8284      0.00000
     24      -0.1791      0.00000
     25       0.4149      0.00000
     26      -0.3175      0.00000
     27      -0.1833      0.00000
     28       0.3052      0.00000
     29       0.5766      0.00000
     30       0.6069      0.00000
     31      -0.5910      0.00000
     32      -0.1126      0.00000
     33       0.1918      0.00000
     34      -0.1197      0.00000
     35       0.6434      0.00000
     36       0.3180      0.00000
     37       0.0546      0.00000
     38      -0.1967      0.00000
     39      -0.0920      0.00000
     40      -0.3910      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.1217      0.00000
      2      -0.1132      0.00000
      3      -0.1153      0.00000
      4       0.1364      0.00000
      5       0.0667      0.00000
      6       0.0859      0.00000
      7       0.1710      0.00000
      8       0.1531      0.00000
      9      -0.0453      0.00000
     10       0.7541      0.00000
     11      -1.1426      0.00000
     12      -0.0182      0.00000
     13      -0.0189      0.00000
     14      -0.3531      0.00000
     15       0.5084      0.00000
     16       0.1939      0.00000
     17       0.1244      0.00000
     18       0.8503      0.00000
     19      -0.2317      0.00000
     20       1.1326      0.00000
     21       0.0921      0.00000
     22      -0.1280      0.00000
     23      -0.2425      0.00000
     24      -0.7749      0.00000
     25      -1.0181      0.00000
     26      -0.0891      0.00000
     27       0.9647      0.00000
     28       0.0594      0.00000
     29      -0.9570      0.00000
     30      -0.1610      0.00000
     31       0.5382      0.00000
     32      -0.2006      0.00000
     33      -0.6330      0.00000
     34       0.4862      0.00000
     35       0.4472      0.00000
     36       0.0773      0.00000
     37      -0.5451      0.00000
     38      -0.1083      0.00000
     39       0.1179      0.00000
     40      -0.3483      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1217      0.00000
      2      -0.1132      0.00000
      3      -0.1153      0.00000
      4       0.1364      0.00000
      5       0.0667      0.00000
      6       0.0859      0.00000
      7       0.1710      0.00000
      8       0.1531      0.00000
      9      -0.0453      0.00000
     10       0.7541      0.00000
     11      -1.1426      0.00000
     12      -0.0182      0.00000
     13      -0.0189      0.00000
     14      -0.3531      0.00000
     15       0.5084      0.00000
     16       0.1939      0.00000
     17       0.1244      0.00000
     18       0.8503      0.00000
     19      -0.2317      0.00000
     20       1.1326      0.00000
     21       0.0921      0.00000
     22      -0.1280      0.00000
     23      -0.2424      0.00000
     24      -0.7749      0.00000
     25      -1.0181      0.00000
     26      -0.0891      0.00000
     27       0.9647      0.00000
     28       0.0594      0.00000
     29      -0.9570      0.00000
     30      -0.1609      0.00000
     31       0.5382      0.00000
     32      -0.2006      0.00000
     33      -0.6330      0.00000
     34       0.4862      0.00000
     35       0.4472      0.00000
     36       0.0773      0.00000
     37      -0.5451      0.00000
     38      -0.1083      0.00000
     39       0.1179      0.00000
     40      -0.3483      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1235      0.00000
      2      -0.1157      0.00000
      3      -0.1130      0.00000
      4       0.1199      0.00000
      5       0.0870      0.00000
      6       0.0814      0.00000
      7       0.1732      0.00000
      8       0.1537      0.00000
      9       0.0035      0.00000
     10       0.2416      0.00000
     11      -0.6553      0.00000
     12      -0.1107      0.00000
     13       0.3068      0.00000
     14      -0.3843      0.00000
     15      -0.3796      0.00000
     16       0.0794      0.00000
     17       0.7399      0.00000
     18       0.8278      0.00000
     19      -0.1567      0.00000
     20       1.5798      0.00000
     21      -0.1952      0.00000
     22      -0.1783      0.00000
     23      -0.8640      0.00000
     24      -0.7340      0.00000
     25      -0.8686      0.00000
     26       0.5042      0.00000
     27      -0.2340      0.00000
     28      -0.5275      0.00000
     29       0.0502      0.00000
     30       0.7748      0.00000
     31       1.5912      0.00000
     32       0.2902      0.00000
     33      -0.2497      0.00000
     34      -0.8690      0.00000
     35      -0.8810      0.00000
     36       0.0736      0.00000
     37      -0.3656      0.00000
     38       1.3056      0.00000
     39      -0.0712      0.00000
     40      -0.3623      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1150      0.00000
      3      -0.1229      0.00000
      4       0.1202      0.00000
      5       0.1402      0.00000
      6       0.1359      0.00000
      7       0.0996      0.00000
      8       0.1226      0.00000
      9      -0.2480      0.00000
     10      -0.1052      0.00000
     11       0.5209      0.00000
     12      -0.0898      0.00000
     13      -0.4294      0.00000
     14       0.2439      0.00000
     15       0.2413      0.00000
     16      -0.0699      0.00000
     17      -0.1153      0.00000
     18      -0.2762      0.00000
     19       0.5154      0.00000
     20      -0.4329      0.00000
     21       0.2279      0.00000
     22      -0.1612      0.00000
     23       0.0203      0.00000
     24       0.1617      0.00000
     25       0.5246      0.00000
     26      -0.3051      0.00000
     27       0.2864      0.00000
     28       0.4289      0.00000
     29       0.2022      0.00000
     30      -0.5143      0.00000
     31      -0.1618      0.00000
     32       0.0771      0.00000
     33      -0.2573      0.00000
     34       0.4305      0.00000
     35       0.4284      0.00000
     36       0.2603      0.00000
     37       0.1206      0.00000
     38      -0.7086      0.00000
     39      -0.0172      0.00000
     40       0.0258      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1150      0.00000
      3      -0.1229      0.00000
      4       0.1202      0.00000
      5       0.1402      0.00000
      6       0.1359      0.00000
      7       0.0996      0.00000
      8       0.1226      0.00000
      9      -0.2480      0.00000
     10      -0.1052      0.00000
     11       0.5210      0.00000
     12      -0.0898      0.00000
     13      -0.4294      0.00000
     14       0.2439      0.00000
     15       0.2413      0.00000
     16      -0.0700      0.00000
     17      -0.1152      0.00000
     18      -0.2762      0.00000
     19       0.5154      0.00000
     20      -0.4329      0.00000
     21       0.2279      0.00000
     22      -0.1612      0.00000
     23       0.0203      0.00000
     24       0.1617      0.00000
     25       0.5245      0.00000
     26      -0.3051      0.00000
     27       0.2864      0.00000
     28       0.4289      0.00000
     29       0.2022      0.00000
     30      -0.5143      0.00000
     31      -0.1618      0.00000
     32       0.0771      0.00000
     33      -0.2573      0.00000
     34       0.4305      0.00000
     35       0.4284      0.00000
     36       0.2603      0.00000
     37       0.1206      0.00000
     38      -0.7086      0.00000
     39      -0.0172      0.00000
     40       0.0258      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1225      0.00000
      2      -0.1135      0.00000
      3      -0.1158      0.00000
      4       0.1271      0.00000
      5       0.0770      0.00000
      6       0.0876      0.00000
      7       0.1666      0.00000
      8       0.1563      0.00000
      9       0.0789      0.00000
     10       0.3047      0.00000
     11      -0.8453      0.00000
     12      -0.0637      0.00000
     13       0.0108      0.00000
     14      -0.3123      0.00000
     15       0.0173      0.00000
     16       0.3919      0.00000
     17       0.3261      0.00000
     18       0.7226      0.00000
     19       0.0512      0.00000
     20       1.4042      0.00000
     21      -0.1096      0.00000
     22      -0.0604      0.00000
     23      -0.6983      0.00000
     24      -1.0396      0.00000
     25      -0.5261      0.00000
     26      -0.1446      0.00000
     27       0.1850      0.00000
     28      -0.3739      0.00000
     29      -0.3493      0.00000
     30       0.6512      0.00000
     31       0.7766      0.00000
     32      -0.6354      0.00000
     33       0.6501      0.00000
     34       0.3570      0.00000
     35      -0.0515      0.00000
     36      -0.7519      0.00000
     37      -0.6914      0.00000
     38       0.1462      0.00000
     39       0.7377      0.00000
     40       0.2333      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1181      0.00000
      3      -0.1204      0.00000
      4       0.1091      0.00000
      5       0.1451      0.00000
      6       0.1380      0.00000
      7       0.1479      0.00000
      8       0.0784      0.00000
      9      -0.3376      0.00000
     10      -0.2042      0.00000
     11       0.7735      0.00000
     12      -0.0535      0.00000
     13       0.0604      0.00000
     14      -0.2557      0.00000
     15      -0.0414      0.00000
     16      -0.4332      0.00000
     17       0.4029      0.00000
     18       0.9705      0.00000
     19      -1.2775      0.00000
     20       0.0094      0.00000
     21       0.0556      0.00000
     22      -0.3901      0.00000
     23      -0.1344      0.00000
     24       0.4896      0.00000
     25       1.1938      0.00000
     26       0.4592      0.00000
     27       0.1317      0.00000
     28      -0.4132      0.00000
     29       0.2183      0.00000
     30      -0.3950      0.00000
     31       0.2379      0.00000
     32      -0.0685      0.00000
     33      -0.9710      0.00000
     34       0.5539      0.00000
     35       0.3257      0.00000
     36       0.4957      0.00000
     37       0.5825      0.00000
     38      -0.4561      0.00000
     39      -0.4815      0.00000
     40      -0.4114      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1158      0.00000
      2      -0.1181      0.00000
      3      -0.1204      0.00000
      4       0.1091      0.00000
      5       0.1451      0.00000
      6       0.1380      0.00000
      7       0.1479      0.00000
      8       0.0784      0.00000
      9      -0.3376      0.00000
     10      -0.2042      0.00000
     11       0.7736      0.00000
     12      -0.0535      0.00000
     13       0.0604      0.00000
     14      -0.2557      0.00000
     15      -0.0414      0.00000
     16      -0.4332      0.00000
     17       0.4029      0.00000
     18       0.9705      0.00000
     19      -1.2775      0.00000
     20       0.0094      0.00000
     21       0.0556      0.00000
     22      -0.3901      0.00000
     23      -0.1344      0.00000
     24       0.4896      0.00000
     25       1.1938      0.00000
     26       0.4592      0.00000
     27       0.1317      0.00000
     28      -0.4132      0.00000
     29       0.2183      0.00000
     30      -0.3950      0.00000
     31       0.2379      0.00000
     32      -0.0685      0.00000
     33      -0.9710      0.00000
     34       0.5539      0.00000
     35       0.3256      0.00000
     36       0.4957      0.00000
     37       0.5825      0.00000
     38      -0.4561      0.00000
     39      -0.4815      0.00000
     40      -0.4114      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1      -0.1225      0.00000
      2      -0.1135      0.00000
      3      -0.1158      0.00000
      4       0.1271      0.00000
      5       0.0770      0.00000
      6       0.0876      0.00000
      7       0.1666      0.00000
      8       0.1564      0.00000
      9       0.0789      0.00000
     10       0.3047      0.00000
     11      -0.8453      0.00000
     12      -0.0637      0.00000
     13       0.0108      0.00000
     14      -0.3123      0.00000
     15       0.0173      0.00000
     16       0.3919      0.00000
     17       0.3262      0.00000
     18       0.7226      0.00000
     19       0.0512      0.00000
     20       1.4042      0.00000
     21      -0.1096      0.00000
     22      -0.0604      0.00000
     23      -0.6983      0.00000
     24      -1.0395      0.00000
     25      -0.5261      0.00000
     26      -0.1446      0.00000
     27       0.1850      0.00000
     28      -0.3739      0.00000
     29      -0.3493      0.00000
     30       0.6512      0.00000
     31       0.7766      0.00000
     32      -0.6354      0.00000
     33       0.6501      0.00000
     34       0.3569      0.00000
     35      -0.0515      0.00000
     36      -0.7520      0.00000
     37      -0.6914      0.00000
     38       0.1462      0.00000
     39       0.7377      0.00000
     40       0.2333      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.1172      0.00000
      2      -0.1185      0.00000
      3      -0.1178      0.00000
      4       0.1176      0.00000
      5       0.1515      0.00000
      6       0.1272      0.00000
      7       0.0607      0.00000
      8       0.1604      0.00000
      9      -0.1885      0.00000
     10      -0.0941      0.00000
     11       0.3161      0.00000
     12      -0.1737      0.00000
     13      -0.4928      0.00000
     14       0.5660      0.00000
     15       0.2466      0.00000
     16       0.1037      0.00000
     17      -0.2936      0.00000
     18      -1.1911      0.00000
     19       2.0027      0.00000
     20      -0.4845      0.00000
     21       0.1357      0.00000
     22      -0.0534      0.00000
     23       0.0762      0.00000
     24       0.4179      0.00000
     25      -0.5473      0.00000
     26      -0.4705      0.00000
     27      -0.3710      0.00000
     28       0.7326      0.00000
     29       0.6799      0.00000
     30      -0.3075      0.00000
     31      -0.4300      0.00000
     32      -0.0701      0.00000
     33       0.9630      0.00000
     34      -1.2759      0.00000
     35      -0.1367      0.00000
     36       0.4034      0.00000
     37       0.3620      0.00000
     38       0.2649      0.00000
     39      -0.3623      0.00000
     40       0.5188      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1172      0.00000
      2      -0.1185      0.00000
      3      -0.1178      0.00000
      4       0.1176      0.00000
      5       0.1515      0.00000
      6       0.1272      0.00000
      7       0.0607      0.00000
      8       0.1603      0.00000
      9      -0.1885      0.00000
     10      -0.0941      0.00000
     11       0.3161      0.00000
     12      -0.1737      0.00000
     13      -0.4928      0.00000
     14       0.5660      0.00000
     15       0.2465      0.00000
     16       0.1037      0.00000
     17      -0.2936      0.00000
     18      -1.1911      0.00000
     19       2.0027      0.00000
     20      -0.4846      0.00000
     21       0.1356      0.00000
     22      -0.0534      0.00000
     23       0.0762      0.00000
     24       0.4179      0.00000
     25      -0.5473      0.00000
     26      -0.4705      0.00000
     27      -0.3710      0.00000
     28       0.7326      0.00000
     29       0.6799      0.00000
     30      -0.3075      0.00000
     31      -0.4300      0.00000
     32      -0.0701      0.00000
     33       0.9630      0.00000
     34      -1.2759      0.00000
     35      -0.1367      0.00000
     36       0.4035      0.00000
     37       0.3620      0.00000
     38       0.2649      0.00000
     39      -0.3623      0.00000
     40       0.5189      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1214      0.00000
      2      -0.1149      0.00000
      3      -0.1151      0.00000
      4       0.1342      0.00000
      5       0.0788      0.00000
      6       0.0805      0.00000
      7       0.1600      0.00000
      8       0.1608      0.00000
      9       0.1177      0.00000
     10       0.2992      0.00000
     11      -0.7902      0.00000
     12      -0.0996      0.00000
     13      -0.0612      0.00000
     14      -0.2004      0.00000
     15       0.2177      0.00000
     16       0.3513      0.00000
     17       0.1988      0.00000
     18       0.3215      0.00000
     19       0.1139      0.00000
     20       1.1530      0.00000
     21       0.1701      0.00000
     22      -0.0389      0.00000
     23      -0.5335      0.00000
     24      -0.8975      0.00000
     25      -0.3531      0.00000
     26      -0.2217      0.00000
     27      -0.2740      0.00000
     28       0.8114      0.00000
     29      -0.4921      0.00000
     30      -0.6586      0.00000
     31       0.7616      0.00000
     32       0.0612      0.00000
     33      -0.1745      0.00000
     34       0.7011      0.00000
     35      -0.0871      0.00000
     36      -0.2205      0.00000
     37      -0.7067      0.00000
     38       0.4606      0.00000
     39      -0.0394      0.00000
     40       0.0609      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1176      0.00000
      3      -0.1205      0.00000
      4       0.0967      0.00000
      5       0.1418      0.00000
      6       0.1530      0.00000
      7       0.1601      0.00000
      8       0.0658      0.00000
      9      -0.3993      0.00000
     10      -0.2758      0.00000
     11       0.8334      0.00000
     12       0.0201      0.00000
     13      -0.0787      0.00000
     14      -0.1677      0.00000
     15      -0.2294      0.00000
     16      -0.1170      0.00000
     17       0.3153      0.00000
     18       1.0744      0.00000
     19      -0.9898      0.00000
     20       0.2005      0.00000
     21      -0.4989      0.00000
     22      -0.9666      0.00000
     23       0.6427      0.00000
     24       0.5374      0.00000
     25       0.8253      0.00000
     26       0.0895      0.00000
     27       0.4531      0.00000
     28      -0.5516      0.00000
     29      -0.1795      0.00000
     30       0.4579      0.00000
     31      -0.4442      0.00000
     32      -0.0982      0.00000
     33       0.9172      0.00000
     34      -0.9710      0.00000
     35      -0.1755      0.00000
     36       0.0368      0.00000
     37       1.3991      0.00000
     38      -0.4161      0.00000
     39      -0.2046      0.00000
     40      -0.0312      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1154      0.00000
      2      -0.1176      0.00000
      3      -0.1205      0.00000
      4       0.0967      0.00000
      5       0.1419      0.00000
      6       0.1531      0.00000
      7       0.1601      0.00000
      8       0.0658      0.00000
      9      -0.3993      0.00000
     10      -0.2758      0.00000
     11       0.8334      0.00000
     12       0.0201      0.00000
     13      -0.0787      0.00000
     14      -0.1677      0.00000
     15      -0.2294      0.00000
     16      -0.1170      0.00000
     17       0.3153      0.00000
     18       1.0744      0.00000
     19      -0.9898      0.00000
     20       0.2005      0.00000
     21      -0.4989      0.00000
     22      -0.9666      0.00000
     23       0.6427      0.00000
     24       0.5374      0.00000
     25       0.8253      0.00000
     26       0.0895      0.00000
     27       0.4531      0.00000
     28      -0.5516      0.00000
     29      -0.1795      0.00000
     30       0.4579      0.00000
     31      -0.4442      0.00000
     32      -0.0982      0.00000
     33       0.9172      0.00000
     34      -0.9710      0.00000
     35      -0.1755      0.00000
     36       0.0368      0.00000
     37       1.3991      0.00000
     38      -0.4161      0.00000
     39      -0.2046      0.00000
     40      -0.0310      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.1214      0.00000
      2      -0.1149      0.00000
      3      -0.1151      0.00000
      4       0.1343      0.00000
      5       0.0788      0.00000
      6       0.0805      0.00000
      7       0.1599      0.00000
      8       0.1608      0.00000
      9       0.1177      0.00000
     10       0.2992      0.00000
     11      -0.7902      0.00000
     12      -0.0996      0.00000
     13      -0.0612      0.00000
     14      -0.2004      0.00000
     15       0.2177      0.00000
     16       0.3513      0.00000
     17       0.1988      0.00000
     18       0.3215      0.00000
     19       0.1139      0.00000
     20       1.1530      0.00000
     21       0.1701      0.00000
     22      -0.0388      0.00000
     23      -0.5335      0.00000
     24      -0.8975      0.00000
     25      -0.3531      0.00000
     26      -0.2217      0.00000
     27      -0.2740      0.00000
     28       0.8114      0.00000
     29      -0.4921      0.00000
     30      -0.6586      0.00000
     31       0.7615      0.00000
     32       0.0612      0.00000
     33      -0.1745      0.00000
     34       0.7011      0.00000
     35      -0.0871      0.00000
     36      -0.2205      0.00000
     37      -0.7067      0.00000
     38       0.4606      0.00000
     39      -0.0394      0.00000
     40       0.0610      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1181      0.00000
      3      -0.1162      0.00000
      4       0.1155      0.00000
      5       0.1364      0.00000
      6       0.1418      0.00000
      7       0.0566      0.00000
      8       0.1654      0.00000
      9      -0.0823      0.00000
     10      -0.0571      0.00000
     11       0.0329      0.00000
     12      -0.2319      0.00000
     13      -0.1538      0.00000
     14       0.2302      0.00000
     15       0.2088      0.00000
     16      -0.0430      0.00000
     17       0.1229      0.00000
     18      -0.5733      0.00000
     19       1.8085      0.00000
     20      -0.4460      0.00000
     21      -0.0062      0.00000
     22       0.4052      0.00000
     23      -0.5602      0.00000
     24       0.0149      0.00000
     25      -0.5730      0.00000
     26       0.1125      0.00000
     27      -0.7062      0.00000
     28      -0.1141      0.00000
     29       0.7781      0.00000
     30       0.4169      0.00000
     31      -0.2552      0.00000
     32      -0.3051      0.00000
     33      -0.4324      0.00000
     34       0.8118      0.00000
     35      -0.2072      0.00000
     36       0.4367      0.00000
     37       0.1011      0.00000
     38      -0.5091      0.00000
     39       0.1233      0.00000
     40      -0.0323      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1180      0.00000
      2      -0.1181      0.00000
      3      -0.1162      0.00000
      4       0.1155      0.00000
      5       0.1365      0.00000
      6       0.1418      0.00000
      7       0.0566      0.00000
      8       0.1654      0.00000
      9      -0.0823      0.00000
     10      -0.0571      0.00000
     11       0.0329      0.00000
     12      -0.2319      0.00000
     13      -0.1538      0.00000
     14       0.2302      0.00000
     15       0.2088      0.00000
     16      -0.0430      0.00000
     17       0.1229      0.00000
     18      -0.5733      0.00000
     19       1.8084      0.00000
     20      -0.4460      0.00000
     21      -0.0062      0.00000
     22       0.4052      0.00000
     23      -0.5602      0.00000
     24       0.0149      0.00000
     25      -0.5730      0.00000
     26       0.1125      0.00000
     27      -0.7062      0.00000
     28      -0.1140      0.00000
     29       0.7781      0.00000
     30       0.4169      0.00000
     31      -0.2552      0.00000
     32      -0.3051      0.00000
     33      -0.4324      0.00000
     34       0.8118      0.00000
     35      -0.2072      0.00000
     36       0.4367      0.00000
     37       0.1010      0.00000
     38      -0.5091      0.00000
     39       0.1233      0.00000
     40      -0.0322      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.1200      0.00000
      2      -0.1162      0.00000
      3      -0.1148      0.00000
      4       0.1275      0.00000
      5       0.1013      0.00000
      6       0.1204      0.00000
      7       0.1005      0.00000
      8       0.1646      0.00000
      9       0.0031      0.00000
     10       0.1223      0.00000
     11      -0.3211      0.00000
     12      -0.1593      0.00000
     13      -0.1023      0.00000
     14      -0.0604      0.00000
     15       0.4187      0.00000
     16      -0.1089      0.00000
     17       0.3269      0.00000
     18      -0.0418      0.00000
     19       0.9081      0.00000
     20       0.1223      0.00000
     21       0.2187      0.00000
     22       0.0954      0.00000
     23      -0.6253      0.00000
     24      -0.5825      0.00000
     25      -0.3679      0.00000
     26       0.3034      0.00000
     27      -0.5331      0.00000
     28       0.3010      0.00000
     29       0.5732      0.00000
     30      -0.1382      0.00000
     31      -0.4705      0.00000
     32       0.5796      0.00000
     33       0.3980      0.00000
     34      -0.1388      0.00000
     35      -0.3905      0.00000
     36       0.5847      0.00000
     37      -0.0307      0.00000
     38      -0.8090      0.00000
     39      -0.0158      0.00000
     40       0.0363      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1228      0.00000
      3      -0.1146      0.00000
      4       0.0890      0.00000
      5       0.1418      0.00000
      6       0.1549      0.00000
      7       0.1699      0.00000
      8       0.0600      0.00000
      9      -0.2365      0.00000
     10      -0.3350      0.00000
     11       0.5547      0.00000
     12       0.0467      0.00000
     13      -0.0450      0.00000
     14      -0.0973      0.00000
     15      -0.5084      0.00000
     16       0.3861      0.00000
     17       0.0377      0.00000
     18       1.0949      0.00000
     19      -0.4908      0.00000
     20       0.4907      0.00000
     21      -1.2117      0.00000
     22      -0.7322      0.00000
     23       0.8715      0.00000
     24       0.6156      0.00000
     25       0.5103      0.00000
     26      -0.7857      0.00000
     27       0.5356      0.00000
     28      -0.1395      0.00000
     29      -0.4928      0.00000
     30      -0.3022      0.00000
     31       1.4296      0.00000
     32      -1.3061      0.00000
     33      -0.4189      0.00000
     34       0.7400      0.00000
     35       0.0811      0.00000
     36      -0.7993      0.00000
     37       0.4562      0.00000
     38       2.0811      0.00000
     39      -0.3100      0.00000
     40      -0.3659      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.1200      0.00000
      2      -0.1162      0.00000
      3      -0.1148      0.00000
      4       0.1275      0.00000
      5       0.1013      0.00000
      6       0.1203      0.00000
      7       0.1004      0.00000
      8       0.1646      0.00000
      9       0.0031      0.00000
     10       0.1223      0.00000
     11      -0.3211      0.00000
     12      -0.1593      0.00000
     13      -0.1023      0.00000
     14      -0.0604      0.00000
     15       0.4187      0.00000
     16      -0.1089      0.00000
     17       0.3269      0.00000
     18      -0.0418      0.00000
     19       0.9081      0.00000
     20       0.1223      0.00000
     21       0.2187      0.00000
     22       0.0955      0.00000
     23      -0.6253      0.00000
     24      -0.5825      0.00000
     25      -0.3679      0.00000
     26       0.3034      0.00000
     27      -0.5331      0.00000
     28       0.3009      0.00000
     29       0.5732      0.00000
     30      -0.1382      0.00000
     31      -0.4705      0.00000
     32       0.5796      0.00000
     33       0.3980      0.00000
     34      -0.1388      0.00000
     35      -0.3904      0.00000
     36       0.5847      0.00000
     37      -0.0307      0.00000
     38      -0.8090      0.00000
     39      -0.0158      0.00000
     40       0.0363      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1222      0.00000
      2      -0.1128      0.00000
      3      -0.1164      0.00000
      4       0.1245      0.00000
      5       0.0816      0.00000
      6       0.0859      0.00000
      7       0.1719      0.00000
      8       0.1501      0.00000
      9       0.2236      0.00000
     10       0.4225      0.00000
     11      -1.2481      0.00000
     12       0.0139      0.00000
     13       0.2115      0.00000
     14      -0.5980      0.00000
     15      -0.2280      0.00000
     16       0.9267      0.00000
     17       0.0960      0.00000
     18       0.8404      0.00000
     19       0.0617      0.00000
     20       1.7010      0.00000
     21      -0.2241      0.00000
     22      -0.1728      0.00000
     23      -0.8087      0.00000
     24      -1.0363      0.00000
     25      -0.9191      0.00000
     26      -0.3736      0.00000
     27       0.6535      0.00000
     28      -0.0464      0.00000
     29      -0.3682      0.00000
     30       1.2371      0.00000
     31      -1.5651      0.00000
     32      -0.6238      0.00000
     33       1.7214      0.00000
     34       0.7837      0.00000
     35      -0.4029      0.00000
     36      -0.0464      0.00000
     37      -1.7023      0.00000
     38       0.8203      0.00000
     39       0.1744      0.00000
     40      -0.3342      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1182      0.00000
      3      -0.1194      0.00000
      4       0.1140      0.00000
      5       0.1457      0.00000
      6       0.1339      0.00000
      7       0.0998      0.00000
      8       0.1247      0.00000
      9      -0.3144      0.00000
     10      -0.2381      0.00000
     11       0.7288      0.00000
     12      -0.1318      0.00000
     13      -0.4018      0.00000
     14       0.3511      0.00000
     15       0.1852      0.00000
     16      -0.1687      0.00000
     17      -0.0570      0.00000
     18      -0.2343      0.00000
     19       0.4808      0.00000
     20      -0.3956      0.00000
     21       0.2510      0.00000
     22      -0.1641      0.00000
     23      -0.0381      0.00000
     24       0.7146      0.00000
     25       0.2499      0.00000
     26       0.3186      0.00000
     27      -0.5333      0.00000
     28       0.1929      0.00000
     29       0.1671      0.00000
     30      -0.7014      0.00000
     31       0.2923      0.00000
     32       0.4435      0.00000
     33      -0.4235      0.00000
     34      -0.5795      0.00000
     35       0.3143      0.00000
     36      -0.0438      0.00000
     37       0.8905      0.00000
     38      -0.3412      0.00000
     39       0.1697      0.00000
     40       0.1175      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1182      0.00000
      3      -0.1194      0.00000
      4       0.1140      0.00000
      5       0.1457      0.00000
      6       0.1339      0.00000
      7       0.0998      0.00000
      8       0.1247      0.00000
      9      -0.3144      0.00000
     10      -0.2381      0.00000
     11       0.7288      0.00000
     12      -0.1318      0.00000
     13      -0.4018      0.00000
     14       0.3511      0.00000
     15       0.1852      0.00000
     16      -0.1686      0.00000
     17      -0.0570      0.00000
     18      -0.2343      0.00000
     19       0.4808      0.00000
     20      -0.3956      0.00000
     21       0.2509      0.00000
     22      -0.1640      0.00000
     23      -0.0380      0.00000
     24       0.7146      0.00000
     25       0.2499      0.00000
     26       0.3186      0.00000
     27      -0.5333      0.00000
     28       0.1929      0.00000
     29       0.1671      0.00000
     30      -0.7013      0.00000
     31       0.2923      0.00000
     32       0.4435      0.00000
     33      -0.4235      0.00000
     34      -0.5795      0.00000
     35       0.3143      0.00000
     36      -0.0438      0.00000
     37       0.8905      0.00000
     38      -0.3412      0.00000
     39       0.1697      0.00000
     40       0.1175      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.1217      0.00000
      2      -0.1130      0.00000
      3      -0.1160      0.00000
      4       0.1282      0.00000
      5       0.0764      0.00000
      6       0.0863      0.00000
      7       0.1707      0.00000
      8       0.1516      0.00000
      9       0.3586      0.00000
     10       0.4214      0.00000
     11      -1.3672      0.00000
     12       0.0145      0.00000
     13       0.0530      0.00000
     14      -0.5024      0.00000
     15       0.7403      0.00000
     16       0.2165      0.00000
     17      -0.0301      0.00000
     18       0.8147      0.00000
     19       0.2290      0.00000
     20       1.3210      0.00000
     21      -0.1621      0.00000
     22      -0.0522      0.00000
     23      -0.6667      0.00000
     24      -0.6951      0.00000
     25      -1.0566      0.00000
     26      -0.3598      0.00000
     27       0.9546      0.00000
     28       0.1335      0.00000
     29      -0.4892      0.00000
     30       0.3852      0.00000
     31      -1.4242      0.00000
     32      -0.3043      0.00000
     33       0.5927      0.00000
     34       0.8837      0.00000
     35      -0.1058      0.00000
     36      -0.1647      0.00000
     37      -0.5151      0.00000
     38       0.0775      0.00000
     39       0.6809      0.00000
     40      -0.0567      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1176      0.00000
      3      -0.1197      0.00000
      4       0.1092      0.00000
      5       0.1487      0.00000
      6       0.1346      0.00000
      7       0.1209      0.00000
      8       0.1039      0.00000
      9      -0.4095      0.00000
     10      -0.2711      0.00000
     11       0.8467      0.00000
     12      -0.0739      0.00000
     13      -0.0863      0.00000
     14       0.0378      0.00000
     15      -0.3128      0.00000
     16      -0.1562      0.00000
     17       0.3028      0.00000
     18       0.6971      0.00000
     19      -0.8223      0.00000
     20       0.2283      0.00000
     21      -0.0615      0.00000
     22      -0.2107      0.00000
     23      -0.2144      0.00000
     24       1.2855      0.00000
     25       0.3716      0.00000
     26      -0.1246      0.00000
     27      -0.6387      0.00000
     28      -0.2955      0.00000
     29       0.7650      0.00000
     30      -0.8020      0.00000
     31       0.4028      0.00000
     32      -0.0058      0.00000
     33       0.6584      0.00000
     34      -0.9526      0.00000
     35       0.1161      0.00000
     36      -0.5579      0.00000
     37       1.4940      0.00000
     38       0.4261      0.00000
     39      -0.9446      0.00000
     40      -0.1878      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1176      0.00000
      3      -0.1197      0.00000
      4       0.1092      0.00000
      5       0.1488      0.00000
      6       0.1346      0.00000
      7       0.1209      0.00000
      8       0.1039      0.00000
      9      -0.4095      0.00000
     10      -0.2711      0.00000
     11       0.8467      0.00000
     12      -0.0739      0.00000
     13      -0.0863      0.00000
     14       0.0378      0.00000
     15      -0.3128      0.00000
     16      -0.1562      0.00000
     17       0.3028      0.00000
     18       0.6971      0.00000
     19      -0.8223      0.00000
     20       0.2282      0.00000
     21      -0.0615      0.00000
     22      -0.2107      0.00000
     23      -0.2144      0.00000
     24       1.2855      0.00000
     25       0.3716      0.00000
     26      -0.1246      0.00000
     27      -0.6387      0.00000
     28      -0.2955      0.00000
     29       0.7650      0.00000
     30      -0.8020      0.00000
     31       0.4028      0.00000
     32      -0.0058      0.00000
     33       0.6584      0.00000
     34      -0.9526      0.00000
     35       0.1160      0.00000
     36      -0.5579      0.00000
     37       1.4940      0.00000
     38       0.4262      0.00000
     39      -0.9446      0.00000
     40      -0.1888      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1      -0.1217      0.00000
      2      -0.1130      0.00000
      3      -0.1160      0.00000
      4       0.1282      0.00000
      5       0.0764      0.00000
      6       0.0863      0.00000
      7       0.1707      0.00000
      8       0.1517      0.00000
      9       0.3586      0.00000
     10       0.4214      0.00000
     11      -1.3672      0.00000
     12       0.0145      0.00000
     13       0.0530      0.00000
     14      -0.5023      0.00000
     15       0.7403      0.00000
     16       0.2164      0.00000
     17      -0.0301      0.00000
     18       0.8147      0.00000
     19       0.2290      0.00000
     20       1.3211      0.00000
     21      -0.1621      0.00000
     22      -0.0522      0.00000
     23      -0.6667      0.00000
     24      -0.6951      0.00000
     25      -1.0566      0.00000
     26      -0.3598      0.00000
     27       0.9546      0.00000
     28       0.1335      0.00000
     29      -0.4892      0.00000
     30       0.3851      0.00000
     31      -1.4242      0.00000
     32      -0.3043      0.00000
     33       0.5926      0.00000
     34       0.8837      0.00000
     35      -0.1058      0.00000
     36      -0.1648      0.00000
     37      -0.5151      0.00000
     38       0.0775      0.00000
     39       0.6809      0.00000
     40      -0.0629      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1182      0.00000
      3      -0.1182      0.00000
      4       0.1114      0.00000
      5       0.1504      0.00000
      6       0.1312      0.00000
      7       0.0806      0.00000
      8       0.1431      0.00000
      9      -0.2746      0.00000
     10      -0.2798      0.00000
     11       0.6583      0.00000
     12      -0.1825      0.00000
     13      -0.4314      0.00000
     14       0.5229      0.00000
     15      -0.1058      0.00000
     16      -0.0095      0.00000
     17       0.1005      0.00000
     18      -0.9289      0.00000
     19       1.4526      0.00000
     20      -0.4276      0.00000
     21       0.2874      0.00000
     22      -0.2657      0.00000
     23       0.1766      0.00000
     24      -0.4122      0.00000
     25       0.4002      0.00000
     26       0.7445      0.00000
     27      -0.8555      0.00000
     28      -0.1145      0.00000
     29      -0.1276      0.00000
     30       0.1766      0.00000
     31       0.5314      0.00000
     32       0.3543      0.00000
     33      -1.0020      0.00000
     34       0.3403      0.00000
     35      -0.0603      0.00000
     36       1.0575      0.00000
     37      -0.6194      0.00000
     38      -0.2281      0.00000
     39       0.3963      0.00000
     40       0.5603      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1164      0.00000
      2      -0.1182      0.00000
      3      -0.1182      0.00000
      4       0.1114      0.00000
      5       0.1504      0.00000
      6       0.1312      0.00000
      7       0.0806      0.00000
      8       0.1431      0.00000
      9      -0.2746      0.00000
     10      -0.2798      0.00000
     11       0.6583      0.00000
     12      -0.1825      0.00000
     13      -0.4314      0.00000
     14       0.5229      0.00000
     15      -0.1058      0.00000
     16      -0.0095      0.00000
     17       0.1005      0.00000
     18      -0.9289      0.00000
     19       1.4526      0.00000
     20      -0.4276      0.00000
     21       0.2873      0.00000
     22      -0.2657      0.00000
     23       0.1766      0.00000
     24      -0.4122      0.00000
     25       0.4001      0.00000
     26       0.7445      0.00000
     27      -0.8555      0.00000
     28      -0.1145      0.00000
     29      -0.1276      0.00000
     30       0.1767      0.00000
     31       0.5314      0.00000
     32       0.3542      0.00000
     33      -1.0020      0.00000
     34       0.3403      0.00000
     35      -0.0604      0.00000
     36       1.0576      0.00000
     37      -0.6194      0.00000
     38      -0.2281      0.00000
     39       0.3963      0.00000
     40       0.5836      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.1213      0.00000
      2      -0.1127      0.00000
      3      -0.1160      0.00000
      4       0.1245      0.00000
      5       0.0799      0.00000
      6       0.0868      0.00000
      7       0.1717      0.00000
      8       0.1495      0.00000
      9       1.0930      0.00000
     10      -0.2262      0.00000
     11      -1.5251      0.00000
     12       0.0178      0.00000
     13      -0.6318      0.00000
     14       0.1743      0.00000
     15       1.1025      0.00000
     16      -0.2025      0.00000
     17       0.1182      0.00000
     18       0.6302      0.00000
     19       0.0976      0.00000
     20       1.7865      0.00000
     21      -0.3399      0.00000
     22      -0.0515      0.00000
     23      -0.6560      0.00000
     24      -0.9735      0.00000
     25      -0.3401      0.00000
     26      -0.3295      0.00000
     27       0.0449      0.00000
     28       0.1487      0.00000
     29       0.8931      0.00000
     30      -0.2871      0.00000
     31      -0.7311      0.00000
     32      -1.7877      0.00000
     33       0.3584      0.00000
     34      -0.7591      0.00000
     35       1.9639      0.00000
     36      -0.0116      0.00000
     37      -0.4711      0.00000
     38      -0.2304      0.00000
     39       1.9764      0.00000
     40       0.0955      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1177      0.00000
      3      -0.1190      0.00000
      4       0.1124      0.00000
      5       0.1459      0.00000
      6       0.1334      0.00000
      7       0.0999      0.00000
      8       0.1252      0.00000
      9      -0.6534      0.00000
     10      -0.0229      0.00000
     11       0.8472      0.00000
     12      -0.1259      0.00000
     13       0.4409      0.00000
     14      -0.3943      0.00000
     15      -0.3107      0.00000
     16       0.1483      0.00000
     17      -0.0522      0.00000
     18      -0.1351      0.00000
     19       0.4835      0.00000
     20      -0.3173      0.00000
     21       0.2740      0.00000
     22      -0.2449      0.00000
     23      -0.0308      0.00000
     24       0.8674      0.00000
     25       0.0594      0.00000
     26       0.0080      0.00000
     27      -0.1990      0.00000
     28      -0.3688      0.00000
     29      -0.6061      0.00000
     30       0.0506      0.00000
     31       0.3500      0.00000
     32       0.6939      0.00000
     33      -0.0352      0.00000
     34       0.0661      0.00000
     35      -0.4908      0.00000
     36       0.2900      0.00000
     37       0.2708      0.00000
     38       0.5307      0.00000
     39      -0.9190      0.00000
     40       0.0235      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.1159      0.00000
      2      -0.1177      0.00000
      3      -0.1190      0.00000
      4       0.1124      0.00000
      5       0.1459      0.00000
      6       0.1334      0.00000
      7       0.0999      0.00000
      8       0.1251      0.00000
      9      -0.6534      0.00000
     10      -0.0229      0.00000
     11       0.8472      0.00000
     12      -0.1258      0.00000
     13       0.4410      0.00000
     14      -0.3943      0.00000
     15      -0.3107      0.00000
     16       0.1483      0.00000
     17      -0.0523      0.00000
     18      -0.1351      0.00000
     19       0.4835      0.00000
     20      -0.3173      0.00000
     21       0.2740      0.00000
     22      -0.2449      0.00000
     23      -0.0308      0.00000
     24       0.8674      0.00000
     25       0.0594      0.00000
     26       0.0080      0.00000
     27      -0.1990      0.00000
     28      -0.3688      0.00000
     29      -0.6060      0.00000
     30       0.0506      0.00000
     31       0.3500      0.00000
     32       0.6940      0.00000
     33      -0.0352      0.00000
     34       0.0661      0.00000
     35      -0.4908      0.00000
     36       0.2899      0.00000
     37       0.2708      0.00000
     38       0.5307      0.00000
     39      -0.9191      0.00000
     40       0.0235      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1145      0.00000
      2      -0.1132      0.00000
      3      -0.1261      0.00000
      4       0.1693      0.00000
      5       0.1253      0.00000
      6       0.0812      0.00000
      7       0.1353      0.00000
      8       0.1072      0.00000
      9      -0.1865      0.00000
     10       0.0032      0.00000
     11       0.3130      0.00000
     12       0.1486      0.00000
     13      -1.2358      0.00000
     14       0.9873      0.00000
     15      -0.1497      0.00000
     16      -0.0023      0.00000
     17      -0.0491      0.00000
     18      -0.0791      0.00000
     19      -1.2598      0.00000
     20       1.4397      0.00000
     21      -0.3042      0.00000
     22       0.1380      0.00000
     23      -0.6189      0.00000
     24       0.5807      0.00000
     25       0.1417      0.00000
     26       0.1265      0.00000
     27       0.1190      0.00000
     28       0.1819      0.00000
     29      -0.1670      0.00000
     30       0.3952      0.00000
     31       0.0959      0.00000
     32      -0.0677      0.00000
     33       0.4156      0.00000
     34       0.1420      0.00000
     35      -0.1030      0.00000
     36       0.2285      0.00000
     37       0.0867      0.00000
     38      -0.1595      0.00000
     39      -0.4110      0.00000
     40       0.3294      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1134      0.00000
      3      -0.1259      0.00000
      4       0.1420      0.00000
      5       0.1422      0.00000
      6       0.0903      0.00000
      7       0.1315      0.00000
      8       0.1120      0.00000
      9      -0.1931      0.00000
     10      -0.0014      0.00000
     11       0.3249      0.00000
     12       0.4002      0.00000
     13      -0.0314      0.00000
     14      -0.6007      0.00000
     15       0.0026      0.00000
     16      -0.0682      0.00000
     17      -0.0828      0.00000
     18      -0.0031      0.00000
     19      -0.4417      0.00000
     20       0.7228      0.00000
     21      -0.6035      0.00000
     22       0.2896      0.00000
     23       0.3984      0.00000
     24      -0.4004      0.00000
     25       0.2529      0.00000
     26      -0.3843      0.00000
     27       0.1737      0.00000
     28       0.3237      0.00000
     29       0.4844      0.00000
     30       0.0884      0.00000
     31       0.2698      0.00000
     32      -0.0374      0.00000
     33      -0.0638      0.00000
     34       0.0973      0.00000
     35       0.0080      0.00000
     36       0.2634      0.00000
     37       0.0727      0.00000
     38       0.2436      0.00000
     39      -0.3799      0.00000
     40      -0.1777      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1134      0.00000
      3      -0.1259      0.00000
      4       0.1420      0.00000
      5       0.1422      0.00000
      6       0.0903      0.00000
      7       0.1315      0.00000
      8       0.1120      0.00000
      9      -0.1931      0.00000
     10      -0.0014      0.00000
     11       0.3249      0.00000
     12       0.4002      0.00000
     13      -0.0315      0.00000
     14      -0.6007      0.00000
     15       0.0026      0.00000
     16      -0.0682      0.00000
     17      -0.0828      0.00000
     18      -0.0031      0.00000
     19      -0.4416      0.00000
     20       0.7228      0.00000
     21      -0.6035      0.00000
     22       0.2897      0.00000
     23       0.3984      0.00000
     24      -0.4004      0.00000
     25       0.2528      0.00000
     26      -0.3843      0.00000
     27       0.1737      0.00000
     28       0.3237      0.00000
     29       0.4845      0.00000
     30       0.0884      0.00000
     31       0.2698      0.00000
     32      -0.0374      0.00000
     33      -0.0638      0.00000
     34       0.0973      0.00000
     35       0.0080      0.00000
     36       0.2634      0.00000
     37       0.0728      0.00000
     38       0.2436      0.00000
     39      -0.3799      0.00000
     40      -0.1777      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1131      0.00000
      3      -0.1256      0.00000
      4       0.0925      0.00000
      5       0.1591      0.00000
      6       0.1226      0.00000
      7       0.1333      0.00000
      8       0.1101      0.00000
      9      -0.1717      0.00000
     10       0.0285      0.00000
     11       0.2088      0.00000
     12      -0.5640      0.00000
     13      -0.2434      0.00000
     14       0.7468      0.00000
     15      -0.1032      0.00000
     16      -0.0009      0.00000
     17       0.1678     -0.00000
     18      -0.1441      0.00000
     19       1.1534      0.00000
     20      -1.1005      0.00000
     21       0.0419      0.00000
     22       0.1066      0.00000
     23      -0.6637      0.00000
     24       0.6865      0.00000
     25      -0.4529      0.00000
     26       1.2014      0.00000
     27      -0.1309      0.00000
     28      -0.1312      0.00000
     29      -0.6177      0.00000
     30       0.2910      0.00000
     31      -0.0615      0.00000
     32       0.4507      0.00000
     33       0.6946      0.00000
     34      -0.1445      0.00000
     35      -0.1718      0.00000
     36      -0.3646      0.00000
     37       0.0049      0.00000
     38      -0.1828      0.00000
     39       0.3194      0.00000
     40       0.2774      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1141      0.00000
      2      -0.1165      0.00000
      3      -0.1227      0.00000
      4       0.1309      0.00000
      5       0.1152      0.00000
      6       0.1354      0.00000
      7       0.1133      0.00000
      8       0.1228      0.00000
      9      -0.2112      0.00000
     10      -0.0313      0.00000
     11       0.3886      0.00000
     12       0.0643      0.00000
     13       0.1447      0.00000
     14      -0.5012      0.00000
     15       0.1112      0.00000
     16      -0.0720      0.00000
     17      -0.0687      0.00000
     18      -0.0450      0.00000
     19       0.6273      0.00000
     20      -0.4600      0.00000
     21      -0.2354      0.00000
     22       0.0419      0.00000
     23       0.2845      0.00000
     24       0.3966      0.00000
     25      -0.4683      0.00000
     26       0.3048      0.00000
     27      -0.2993      0.00000
     28       0.2015      0.00000
     29       0.5821      0.00000
     30       0.0128      0.00000
     31      -0.0683      0.00000
     32       0.2950      0.00000
     33      -0.3875      0.00000
     34       0.3526      0.00000
     35      -0.1101      0.00000
     36       0.2145      0.00000
     37       0.5271      0.00000
     38      -0.4162      0.00000
     39      -0.8878      0.00000
     40       0.4000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1141      0.00000
      2      -0.1165      0.00000
      3      -0.1227      0.00000
      4       0.1309      0.00000
      5       0.1152      0.00000
      6       0.1354      0.00000
      7       0.1133      0.00000
      8       0.1228      0.00000
      9      -0.2112      0.00000
     10      -0.0313      0.00000
     11       0.3886      0.00000
     12       0.0643      0.00000
     13       0.1447      0.00000
     14      -0.5012      0.00000
     15       0.1112      0.00000
     16      -0.0720      0.00000
     17      -0.0687      0.00000
     18      -0.0450      0.00000
     19       0.6273      0.00000
     20      -0.4600      0.00000
     21      -0.2354      0.00000
     22       0.0420      0.00000
     23       0.2845      0.00000
     24       0.3966      0.00000
     25      -0.4683      0.00000
     26       0.3048      0.00000
     27      -0.2993      0.00000
     28       0.2015      0.00000
     29       0.5821      0.00000
     30       0.0128      0.00000
     31      -0.0683      0.00000
     32       0.2950      0.00000
     33      -0.3875      0.00000
     34       0.3527      0.00000
     35      -0.1101      0.00000
     36       0.2145      0.00000
     37       0.5271      0.00000
     38      -0.4162      0.00000
     39      -0.8878      0.00000
     40       0.3999      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1242      0.00000
      3      -0.1129      0.00000
      4       0.1085      0.00000
      5       0.1272      0.00000
      6       0.1018      0.00000
      7       0.1469      0.00000
      8       0.1319      0.00000
      9      -0.1150      0.00000
     10       0.1007      0.00000
     11      -0.1262      0.00000
     12      -0.5348      0.00000
     13      -0.2423      0.00000
     14       0.4661      0.00000
     15      -0.0005      0.00000
     16       0.0950      0.00000
     17       0.4827      0.00000
     18       0.0346      0.00000
     19      -0.6890      0.00000
     20       1.4988      0.00000
     21       0.0049      0.00000
     22      -0.3321      0.00000
     23      -0.5416      0.00000
     24      -0.6377      0.00000
     25       0.7146      0.00000
     26      -0.6293      0.00000
     27       0.7495      0.00000
     28       0.1050      0.00000
     29      -0.6548      0.00000
     30       0.5205      0.00000
     31       0.6688      0.00000
     32      -0.0698      0.00000
     33       0.6986      0.00000
     34      -0.6632      0.00000
     35      -0.1423      0.00000
     36      -0.3354      0.00000
     37      -1.0792      0.00000
     38       0.9248      0.00000
     39       2.0525      0.00000
     40      -0.7293      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1161      0.00000
      2      -0.1142      0.00000
      3      -0.1227      0.00000
      4       0.1202      0.00000
      5       0.1395      0.00000
      6       0.1358      0.00000
      7       0.0992      0.00000
      8       0.1225      0.00000
      9      -0.2475      0.00000
     10      -0.1053      0.00000
     11       0.5204      0.00000
     12      -0.1599      0.00000
     13      -0.4409      0.00000
     14       0.4266      0.00000
     15       0.0211      0.00000
     16      -0.0569      0.00000
     17      -0.0317      0.00000
     18      -0.1065      0.00000
     19       0.5432      0.00000
     20      -0.6538      0.00000
     21       0.1572      0.00000
     22       0.0242      0.00000
     23       0.1061      0.00000
     24       0.5396      0.00000
     25      -0.1583      0.00000
     26      -0.0359      0.00000
     27      -0.1217      0.00000
     28       0.1707      0.00000
     29       0.0052      0.00000
     30       0.2973      0.00000
     31      -0.0280      0.00000
     32       0.3531      0.00000
     33      -0.1391      0.00000
     34      -0.0246      0.00000
     35      -0.0815      0.00000
     36      -0.0053      0.00000
     37      -0.1028      0.00000
     38       0.4870      0.00000
     39      -0.7567      0.00000
     40       0.3773      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1161      0.00000
      2      -0.1142      0.00000
      3      -0.1227      0.00000
      4       0.1202      0.00000
      5       0.1394      0.00000
      6       0.1358      0.00000
      7       0.0992      0.00000
      8       0.1225      0.00000
      9      -0.2475      0.00000
     10      -0.1053      0.00000
     11       0.5204      0.00000
     12      -0.1599      0.00000
     13      -0.4409      0.00000
     14       0.4266      0.00000
     15       0.0211      0.00000
     16      -0.0569      0.00000
     17      -0.0317      0.00000
     18      -0.1065      0.00000
     19       0.5432      0.00000
     20      -0.6538      0.00000
     21       0.1572      0.00000
     22       0.0242      0.00000
     23       0.1061      0.00000
     24       0.5396      0.00000
     25      -0.1584      0.00000
     26      -0.0359      0.00000
     27      -0.1217      0.00000
     28       0.1707      0.00000
     29       0.0052      0.00000
     30       0.2973      0.00000
     31      -0.0280      0.00000
     32       0.3531      0.00000
     33      -0.1391      0.00000
     34      -0.0246      0.00000
     35      -0.0815      0.00000
     36      -0.0053      0.00000
     37      -0.1028      0.00000
     38       0.4870      0.00000
     39      -0.7567      0.00000
     40       0.3773      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1230      0.00000
      2      -0.1154      0.00000
      3      -0.1128      0.00000
      4       0.1192      0.00000
      5       0.0875      0.00000
      6       0.0811      0.00000
      7       0.1727      0.00000
      8       0.1538      0.00000
      9       0.0047      0.00000
     10       0.2366      0.00000
     11      -0.6498      0.00000
     12      -0.0311      0.00000
     13       0.2956      0.00000
     14      -0.9112      0.00000
     15       0.3712      0.00000
     16       0.1130      0.00000
     17       0.5343      0.00000
     18       0.3825      0.00000
     19      -0.2564      0.00000
     20       2.2833      0.00000
     21      -0.1837      0.00000
     22      -0.7729      0.00000
     23      -0.8560      0.00000
     24      -0.6921      0.00000
     25      -0.1137      0.00000
     26      -0.0602      0.00000
     27       0.5334      0.00000
     28       0.0461      0.00000
     29       0.1613      0.00000
     30      -0.4053      0.00000
     31      -0.0604      0.00000
     32      -0.1617      0.00000
     33       0.4579      0.00000
     34      -0.1442      0.00000
     35       0.2782      0.00000
     36       0.4706      0.00000
     37       0.4053      0.00000
     38      -0.6349      0.00000
     39       1.0727      0.00000
     40      -1.2275      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1140      0.00000
      3      -0.1227      0.00000
      4       0.1140      0.00000
      5       0.1448      0.00000
      6       0.1337      0.00000
      7       0.0996      0.00000
      8       0.1247      0.00000
      9      -0.3154      0.00000
     10      -0.2347      0.00000
     11       0.7269      0.00000
     12      -0.1763      0.00000
     13      -0.4073      0.00000
     14       0.4532      0.00000
     15      -0.0542      0.00000
     16       0.0007      0.00000
     17      -0.0498      0.00000
     18      -0.1237      0.00000
     19       0.4955      0.00000
     20      -0.5767      0.00000
     21       0.3009      0.00000
     22      -0.0527      0.00000
     23      -0.0553      0.00000
     24       0.7986      0.00000
     25       0.1982      0.00000
     26      -0.4391      0.00000
     27       0.1193      0.00000
     28      -0.5766      0.00000
     29       0.1215      0.00000
     30      -0.1638      0.00000
     31       0.5842      0.00000
     32       0.5521      0.00000
     33      -0.1417      0.00000
     34      -0.4574      0.00000
     35       0.1816      0.00000
     36      -0.0882      0.00000
     37       0.0306      0.00000
     38      -0.3446      0.00000
     39       0.1441      0.00000
     40       0.7312      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.1160      0.00000
      2      -0.1140      0.00000
      3      -0.1227      0.00000
      4       0.1140      0.00000
      5       0.1447      0.00000
      6       0.1337      0.00000
      7       0.0996      0.00000
      8       0.1247      0.00000
      9      -0.3154      0.00000
     10      -0.2347      0.00000
     11       0.7269      0.00000
     12      -0.1763      0.00000
     13      -0.4072      0.00000
     14       0.4531      0.00000
     15      -0.0542      0.00000
     16       0.0006      0.00000
     17      -0.0498      0.00000
     18      -0.1237      0.00000
     19       0.4955      0.00000
     20      -0.5767      0.00000
     21       0.3010      0.00000
     22      -0.0527      0.00000
     23      -0.0553      0.00000
     24       0.7986      0.00000
     25       0.1982      0.00000
     26      -0.4391      0.00000
     27       0.1193      0.00000
     28      -0.5766      0.00000
     29       0.1215      0.00000
     30      -0.1638      0.00000
     31       0.5842      0.00000
     32       0.5521      0.00000
     33      -0.1417      0.00000
     34      -0.4574      0.00000
     35       0.1817      0.00000
     36      -0.0882      0.00000
     37       0.0305      0.00000
     38      -0.3446      0.00000
     39       0.1442      0.00000
     40       0.7315      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.1217      0.00000
      2      -0.1159      0.00000
      3      -0.1127      0.00000
      4       0.1237      0.00000
      5       0.0817      0.00000
      6       0.0857      0.00000
      7       0.1716      0.00000
      8       0.1501      0.00000
      9       0.2296      0.00000
     10       0.4100      0.00000
     11      -1.2421      0.00000
     12       0.0717      0.00000
     13       0.2038      0.00000
     14      -0.7728      0.00000
     15       0.4339      0.00000
     16       0.4253      0.00000
     17       0.1168      0.00000
     18       0.5298      0.00000
     19       0.0130      0.00000
     20       2.1921      0.00000
     21      -0.3108      0.00000
     22      -0.4345      0.00000
     23      -0.7991      0.00000
     24      -0.9642      0.00000
     25      -0.5425      0.00000
     26       0.2804      0.00000
     27      -0.2276      0.00000
     28       1.0599      0.00000
     29      -0.0691      0.00000
     30      -0.0329      0.00000
     31      -1.7345      0.00000
     32      -0.8106      0.00000
     33       1.0773      0.00000
     34       0.6782      0.00000
     35      -0.6846      0.00000
     36       0.5657      0.00000
     37       0.1783      0.00000
     38       0.9011      0.00000
     39      -0.2480      0.00000
     40      -1.2859      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1145      0.00000
      2      -0.1131      0.00000
      3      -0.1256      0.00000
      4       0.0933      0.00000
      5       0.1594      0.00000
      6       0.1226      0.00000
      7       0.1320      0.00000
      8       0.1102      0.00000
      9      -0.1727      0.00000
     10       0.0339      0.00000
     11       0.1913      0.00000
     12       0.1144      0.00000
     13      -0.9139      0.00000
     14       0.7370      0.00000
     15      -0.2574      0.00000
     16      -0.0186      0.00000
     17       0.1075     -0.00000
     18      -0.1744      0.00000
     19       1.7652      0.00000
     20      -1.0212      0.00000
     21      -0.7050      0.00000
     22       0.2482      0.00000
     23      -0.1339      0.00000
     24       0.5275      0.00000
     25      -0.6672      0.00000
     26      -0.1395      0.00000
     27      -0.3237      0.00000
     28       0.3542      0.00000
     29       1.3598      0.00000
     30      -0.0714      0.00000
     31      -0.1387      0.00000
     32      -0.1841      0.00000
     33       0.1468      0.00000
     34       0.5512      0.00000
     35       0.1679      0.00000
     36      -0.6731      0.00000
     37       0.7844      0.00000
     38      -0.2684      0.00000
     39      -0.3125      0.00000
     40       0.1942      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1134      0.00000
      3      -0.1259      0.00000
      4       0.1415      0.00000
      5       0.1434      0.00000
      6       0.0889      0.00000
      7       0.1322      0.00000
      8       0.1120      0.00000
      9      -0.1954      0.00000
     10       0.0019      0.00000
     11       0.3294      0.00000
     12       0.0113      0.00000
     13       0.4247      0.00000
     14      -0.5747      0.00000
     15       0.0100      0.00000
     16      -0.0871      0.00000
     17      -0.0740      0.00000
     18       0.0565      0.00000
     19      -0.7701      0.00000
     20       0.6923      0.00000
     21      -0.1999      0.00000
     22       0.2154      0.00000
     23       0.0148      0.00000
     24      -0.2934      0.00000
     25       0.5183      0.00000
     26       0.1876      0.00000
     27       0.2376      0.00000
     28       0.0779      0.00000
     29      -0.4898      0.00000
     30       0.2619      0.00000
     31       0.2682      0.00000
     32       0.3436      0.00000
     33       0.2661      0.00000
     34      -0.1632      0.00000
     35      -0.0616      0.00000
     36       0.3753      0.00000
     37      -0.4846      0.00000
     38      -0.0521      0.00000
     39       0.1545      0.00000
     40      -0.0643      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1134      0.00000
      3      -0.1259      0.00000
      4       0.1416      0.00000
      5       0.1434      0.00000
      6       0.0889      0.00000
      7       0.1322      0.00000
      8       0.1120      0.00000
      9      -0.1954      0.00000
     10       0.0019      0.00000
     11       0.3294      0.00000
     12       0.0113      0.00000
     13       0.4247      0.00000
     14      -0.5747      0.00000
     15       0.0100      0.00000
     16      -0.0872      0.00000
     17      -0.0740      0.00000
     18       0.0565      0.00000
     19      -0.7701      0.00000
     20       0.6923      0.00000
     21      -0.1999      0.00000
     22       0.2154      0.00000
     23       0.0148      0.00000
     24      -0.2934      0.00000
     25       0.5183      0.00000
     26       0.1876      0.00000
     27       0.2376      0.00000
     28       0.0778      0.00000
     29      -0.4898      0.00000
     30       0.2619      0.00000
     31       0.2682      0.00000
     32       0.3436      0.00000
     33       0.2661      0.00000
     34      -0.1632      0.00000
     35      -0.0616      0.00000
     36       0.3753      0.00000
     37      -0.4846      0.00000
     38      -0.0522      0.00000
     39       0.1545      0.00000
     40      -0.0643      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1219      0.00000
      3      -0.1164      0.00000
      4       0.1304      0.00000
      5       0.1023      0.00000
      6       0.1328      0.00000
      7       0.1228      0.00000
      8       0.1288      0.00000
      9      -0.1610      0.00000
     10       0.0462      0.00000
     11       0.1100      0.00000
     12      -0.2367      0.00000
     13       0.1582      0.00000
     14      -0.3471      0.00000
     15       0.1785      0.00000
     16       0.0414      0.00000
     17       0.1463     -0.00000
     18      -0.5295      0.00000
     19       1.0503      0.00000
     20       0.2402      0.00000
     21      -0.5928      0.00000
     22       0.4672      0.00000
     23      -0.3252      0.00000
     24      -0.3014      0.00000
     25      -0.1156      0.00000
     26      -0.3527      0.00000
     27      -0.0175      0.00000
     28       0.5088      0.00000
     29       0.2515      0.00000
     30       0.6494      0.00000
     31      -0.1734      0.00000
     32       0.2628      0.00000
     33      -0.4861      0.00000
     34       0.4623      0.00000
     35      -0.5882      0.00000
     36       0.7152      0.00000
     37      -0.6803      0.00000
     38       0.7240      0.00000
     39       0.0073      0.00000
     40       0.3165      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1139      0.00000
      3      -0.1257      0.00000
      4       0.1135      0.00000
      5       0.1616      0.00000
      6       0.1054      0.00000
      7       0.1228      0.00000
      8       0.1151      0.00000
      9      -0.2288      0.00000
     10      -0.0418      0.00000
     11       0.4794      0.00000
     12       0.0080      0.00000
     13       0.1319      0.00000
     14       0.3085      0.00000
     15      -0.7559      0.00000
     16      -0.1296      0.00000
     17      -0.0841      0.00000
     18       1.0794      0.00000
     19      -1.0532      0.00000
     20      -0.2645      0.00000
     21      -0.1861      0.00000
     22       0.0624      0.00000
     23       0.3017      0.00000
     24       0.8893      0.00000
     25       0.0954      0.00000
     26      -0.1876      0.00000
     27      -0.1673      0.00000
     28      -0.1581      0.00000
     29       1.6399      0.00000
     30      -1.3667      0.00000
     31       0.3207      0.00000
     32       0.0546      0.00000
     33       0.3686      0.00000
     34       0.1172      0.00000
     35       0.2089      0.00000
     36      -0.3027      0.00000
     37       0.3425      0.00000
     38      -1.0152      0.00000
     39       0.3082      0.00000
     40       0.0540      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1139      0.00000
      3      -0.1257      0.00000
      4       0.1135      0.00000
      5       0.1616      0.00000
      6       0.1054      0.00000
      7       0.1228      0.00000
      8       0.1151      0.00000
      9      -0.2288      0.00000
     10      -0.0418      0.00000
     11       0.4794      0.00000
     12       0.0080      0.00000
     13       0.1319      0.00000
     14       0.3085      0.00000
     15      -0.7559      0.00000
     16      -0.1296      0.00000
     17      -0.0841      0.00000
     18       1.0794      0.00000
     19      -1.0532      0.00000
     20      -0.2645      0.00000
     21      -0.1861      0.00000
     22       0.0624      0.00000
     23       0.3017      0.00000
     24       0.8893      0.00000
     25       0.0954      0.00000
     26      -0.1875      0.00000
     27      -0.1673      0.00000
     28      -0.1581      0.00000
     29       1.6399      0.00000
     30      -1.3667      0.00000
     31       0.3206      0.00000
     32       0.0546      0.00000
     33       0.3686      0.00000
     34       0.1172      0.00000
     35       0.2089      0.00000
     36      -0.3027      0.00000
     37       0.3425      0.00000
     38      -1.0151      0.00000
     39       0.3082      0.00000
     40       0.0440      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1      -0.1146      0.00000
      2      -0.1219      0.00000
      3      -0.1164      0.00000
      4       0.1304      0.00000
      5       0.1023      0.00000
      6       0.1328      0.00000
      7       0.1228      0.00000
      8       0.1288      0.00000
      9      -0.1610      0.00000
     10       0.0462      0.00000
     11       0.1100      0.00000
     12      -0.2367      0.00000
     13       0.1582      0.00000
     14      -0.3471      0.00000
     15       0.1785      0.00000
     16       0.0414      0.00000
     17       0.1463     -0.00000
     18      -0.5295      0.00000
     19       1.0503      0.00000
     20       0.2402      0.00000
     21      -0.5928      0.00000
     22       0.4672      0.00000
     23      -0.3252      0.00000
     24      -0.3014      0.00000
     25      -0.1156      0.00000
     26      -0.3528      0.00000
     27      -0.0175      0.00000
     28       0.5088      0.00000
     29       0.2515      0.00000
     30       0.6494      0.00000
     31      -0.1734      0.00000
     32       0.2628      0.00000
     33      -0.4861      0.00000
     34       0.4623      0.00000
     35      -0.5882      0.00000
     36       0.7152      0.00000
     37      -0.6803      0.00000
     38       0.7240      0.00000
     39       0.0073      0.00000
     40       0.3391      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1165      0.00000
      4       0.1309      0.00000
      5       0.1001      0.00000
      6       0.1331      0.00000
      7       0.1243      0.00000
      8       0.1289      0.00000
      9      -0.1616      0.00000
     10       0.0444      0.00000
     11       0.1187      0.00000
     12      -0.0392      0.00000
     13      -0.7095      0.00000
     14       0.3391      0.00000
     15       0.3665      0.00000
     16      -0.0576      0.00000
     17       0.1645     -0.00000
     18      -0.5275      0.00000
     19       0.3406      0.00000
     20       0.5463      0.00000
     21      -0.0423      0.00000
     22      -0.0140      0.00000
     23      -0.2661      0.00000
     24      -0.3339      0.00000
     25      -0.0808      0.00000
     26       0.3754      0.00000
     27       0.6206      0.00000
     28      -0.1796      0.00000
     29      -1.3537      0.00000
     30       1.2634      0.00000
     31       0.2358      0.00000
     32       0.3277      0.00000
     33       0.6873      0.00000
     34      -0.7345      0.00000
     35       0.1720      0.00000
     36      -0.5054      0.00000
     37      -0.0174      0.00000
     38       0.5519      0.00000
     39      -0.1780      0.00000
     40      -0.0977      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1165      0.00000
      4       0.1309      0.00000
      5       0.1001      0.00000
      6       0.1331      0.00000
      7       0.1243      0.00000
      8       0.1288      0.00000
      9      -0.1616      0.00000
     10       0.0444      0.00000
     11       0.1187      0.00000
     12      -0.0392      0.00000
     13      -0.7095      0.00000
     14       0.3391      0.00000
     15       0.3665      0.00000
     16      -0.0576      0.00000
     17       0.1645     -0.00000
     18      -0.5275      0.00000
     19       0.3406      0.00000
     20       0.5463      0.00000
     21      -0.0423      0.00000
     22      -0.0140      0.00000
     23      -0.2661      0.00000
     24      -0.3339      0.00000
     25      -0.0808      0.00000
     26       0.3754      0.00000
     27       0.6205      0.00000
     28      -0.1796      0.00000
     29      -1.3537      0.00000
     30       1.2634      0.00000
     31       0.2358      0.00000
     32       0.3277      0.00000
     33       0.6873      0.00000
     34      -0.7345      0.00000
     35       0.1720      0.00000
     36      -0.5054      0.00000
     37      -0.0174      0.00000
     38       0.5519      0.00000
     39      -0.1781      0.00000
     40      -0.1031      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1159      0.00000
      3      -0.1193      0.00000
      4       0.1289      0.00000
      5       0.1344      0.00000
      6       0.0876      0.00000
      7       0.1041      0.00000
      8       0.1619      0.00000
      9      -0.1621      0.00000
     10       0.0177      0.00000
     11       0.1349      0.00000
     12      -0.1428      0.00000
     13      -0.4305      0.00000
     14       0.2861      0.00000
     15       0.2211      0.00000
     16       0.1355      0.00000
     17      -0.0518      0.00000
     18      -1.2197      0.00000
     19       2.0571      0.00000
     20      -0.2353      0.00000
     21       0.0064      0.00000
     22       0.4241      0.00000
     23      -0.5932      0.00000
     24      -0.0338      0.00000
     25      -0.1483      0.00000
     26      -0.6464      0.00000
     27      -0.8065      0.00000
     28       1.5810      0.00000
     29       0.0686      0.00000
     30      -0.0673      0.00000
     31       0.7427      0.00000
     32       0.1219      0.00000
     33      -0.6034      0.00000
     34      -0.0044      0.00000
     35      -0.1714      0.00000
     36       1.0612      0.00000
     37      -1.0925      0.00000
     38       0.9992      0.00000
     39      -0.6915      0.00000
     40       0.0230      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1141      0.00000
      3      -0.1247      0.00000
      4       0.1108      0.00000
      5       0.1446      0.00000
      6       0.1464      0.00000
      7       0.1467      0.00000
      8       0.0698      0.00000
      9      -0.2753      0.00000
     10      -0.1069      0.00000
     11       0.6333      0.00000
     12      -0.1598      0.00000
     13       0.3558      0.00000
     14      -0.2311      0.00000
     15      -0.2436      0.00000
     16      -0.3267      0.00000
     17       0.1920      0.00000
     18       1.4537      0.00000
     19      -1.1350      0.00000
     20      -0.9120      0.00000
     21      -0.1926      0.00000
     22      -0.1419      0.00000
     23       0.4853      0.00000
     24       0.8071      0.00000
     25       0.5236      0.00000
     26       0.1846      0.00000
     27       0.4528      0.00000
     28      -1.3668      0.00000
     29       1.5460      0.00000
     30       0.2500      0.00000
     31      -1.1482      0.00000
     32      -0.1138      0.00000
     33       0.2090      0.00000
     34       0.3366      0.00000
     35       0.1793      0.00000
     36      -0.0965      0.00000
     37      -0.0609      0.00000
     38      -0.3047      0.00000
     39       0.0974      0.00000
     40       0.0082      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1141      0.00000
      3      -0.1247      0.00000
      4       0.1108      0.00000
      5       0.1445      0.00000
      6       0.1464      0.00000
      7       0.1467      0.00000
      8       0.0698      0.00000
      9      -0.2753      0.00000
     10      -0.1069      0.00000
     11       0.6333      0.00000
     12      -0.1598      0.00000
     13       0.3558      0.00000
     14      -0.2311      0.00000
     15      -0.2436      0.00000
     16      -0.3266      0.00000
     17       0.1920      0.00000
     18       1.4537      0.00000
     19      -1.1350      0.00000
     20      -0.9120      0.00000
     21      -0.1926      0.00000
     22      -0.1419      0.00000
     23       0.4853      0.00000
     24       0.8071      0.00000
     25       0.5236      0.00000
     26       0.1846      0.00000
     27       0.4528      0.00000
     28      -1.3668      0.00000
     29       1.5460      0.00000
     30       0.2500      0.00000
     31      -1.1482      0.00000
     32      -0.1138      0.00000
     33       0.2090      0.00000
     34       0.3366      0.00000
     35       0.1793      0.00000
     36      -0.0965      0.00000
     37      -0.0609      0.00000
     38      -0.3047      0.00000
     39       0.0974      0.00000
     40       0.0079      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.1177      0.00000
      2      -0.1159      0.00000
      3      -0.1193      0.00000
      4       0.1289      0.00000
      5       0.1343      0.00000
      6       0.0876      0.00000
      7       0.1040      0.00000
      8       0.1619      0.00000
      9      -0.1621      0.00000
     10       0.0177      0.00000
     11       0.1349      0.00000
     12      -0.1428      0.00000
     13      -0.4305      0.00000
     14       0.2861      0.00000
     15       0.2211      0.00000
     16       0.1355      0.00000
     17      -0.0518      0.00000
     18      -1.2197      0.00000
     19       2.0571      0.00000
     20      -0.2353      0.00000
     21       0.0065      0.00000
     22       0.4241      0.00000
     23      -0.5932      0.00000
     24      -0.0338      0.00000
     25      -0.1484      0.00000
     26      -0.6464      0.00000
     27      -0.8065      0.00000
     28       1.5810      0.00000
     29       0.0686      0.00000
     30      -0.0672      0.00000
     31       0.7427      0.00000
     32       0.1219      0.00000
     33      -0.6034      0.00000
     34      -0.0044      0.00000
     35      -0.1714      0.00000
     36       1.0612      0.00000
     37      -1.0925      0.00000
     38       0.9992      0.00000
     39      -0.6915      0.00000
     40       0.0228      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1189      0.00000
      2      -0.1192      0.00000
      3      -0.1141      0.00000
      4       0.1229      0.00000
      5       0.0837      0.00000
      6       0.1422      0.00000
      7       0.1063      0.00000
      8       0.1607      0.00000
      9      -0.0788      0.00000
     10       0.1369      0.00000
     11      -0.2946      0.00000
     12      -0.1211      0.00000
     13      -0.2937      0.00000
     14       0.1787      0.00000
     15       0.0077      0.00000
     16       0.1796      0.00000
     17       0.2688      0.00000
     18      -0.0342      0.00000
     19      -0.2774      0.00000
     20       1.9366      0.00000
     21      -0.0526      0.00000
     22      -0.6758      0.00000
     23      -0.2800      0.00000
     24      -0.4963      0.00000
     25      -0.6280      0.00000
     26       0.2213      0.00000
     27       0.4101      0.00000
     28       0.1460      0.00000
     29      -1.0004      0.00000
     30      -0.0231      0.00000
     31       0.9650      0.00000
     32       0.6746      0.00000
     33       0.0484      0.00000
     34      -0.5384      0.00000
     35       0.2167      0.00000
     36      -0.5371      0.00000
     37       0.7848      0.00000
     38      -0.8920      0.00000
     39       0.2452      0.00000
     40       0.0723      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1189      0.00000
      2      -0.1192      0.00000
      3      -0.1141      0.00000
      4       0.1229      0.00000
      5       0.0837      0.00000
      6       0.1422      0.00000
      7       0.1063      0.00000
      8       0.1606      0.00000
      9      -0.0788      0.00000
     10       0.1369      0.00000
     11      -0.2946      0.00000
     12      -0.1211      0.00000
     13      -0.2937      0.00000
     14       0.1787      0.00000
     15       0.0077      0.00000
     16       0.1796      0.00000
     17       0.2688      0.00000
     18      -0.0342      0.00000
     19      -0.2774      0.00000
     20       1.9366      0.00000
     21      -0.0526      0.00000
     22      -0.6758      0.00000
     23      -0.2800      0.00000
     24      -0.4963      0.00000
     25      -0.6280      0.00000
     26       0.2213      0.00000
     27       0.4102      0.00000
     28       0.1460      0.00000
     29      -1.0004      0.00000
     30      -0.0231      0.00000
     31       0.9650      0.00000
     32       0.6746      0.00000
     33       0.0484      0.00000
     34      -0.5384      0.00000
     35       0.2167      0.00000
     36      -0.5371      0.00000
     37       0.7848      0.00000
     38      -0.8920      0.00000
     39       0.2452      0.00000
     40       0.0725      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1170      0.00000
      2      -0.1183      0.00000
      3      -0.1175      0.00000
      4       0.1176      0.00000
      5       0.1513      0.00000
      6       0.1269      0.00000
      7       0.0604      0.00000
      8       0.1605      0.00000
      9      -0.1896      0.00000
     10      -0.0924      0.00000
     11       0.3201      0.00000
     12      -0.2343      0.00000
     13      -0.4561      0.00000
     14       0.5867      0.00000
     15       0.0652      0.00000
     16       0.2070      0.00000
     17      -0.1753      0.00000
     18      -1.3638      0.00000
     19       1.8166      0.00000
     20      -0.2413      0.00000
     21       0.2516      0.00000
     22       0.2689      0.00000
     23      -0.2182      0.00000
     24      -0.0328      0.00000
     25      -0.1162      0.00000
     26      -0.7295      0.00000
     27      -0.2313      0.00000
     28       1.7105      0.00000
     29      -0.8558      0.00000
     30       0.2145      0.00000
     31      -0.1642      0.00000
     32       0.6222      0.00000
     33      -0.1837      0.00000
     34      -0.6513      0.00000
     35      -0.0949      0.00000
     36       0.3702      0.00000
     37      -0.0673      0.00000
     38       0.5595      0.00000
     39      -0.6529      0.00000
     40       0.5833      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1157      0.00000
      2      -0.1178      0.00000
      3      -0.1202      0.00000
      4       0.1091      0.00000
      5       0.1447      0.00000
      6       0.1382      0.00000
      7       0.1479      0.00000
      8       0.0781      0.00000
      9      -0.3382      0.00000
     10      -0.2035      0.00000
     11       0.7738      0.00000
     12      -0.0902      0.00000
     13       0.1463      0.00000
     14      -0.3367      0.00000
     15      -0.0332      0.00000
     16      -0.3813      0.00000
     17       0.3886      0.00000
     18       1.2035      0.00000
     19      -1.2111      0.00000
     20      -0.3206      0.00000
     21      -0.0974      0.00000
     22      -0.4815      0.00000
     23       0.2520      0.00000
     24       0.8971      0.00000
     25       0.8052      0.00000
     26       0.0605      0.00000
     27       0.2846      0.00000
     28      -0.9438      0.00000
     29       0.0567      0.00000
     30       0.2630      0.00000
     31       0.1719      0.00000
     32       0.0658      0.00000
     33      -0.4437      0.00000
     34       0.2871      0.00000
     35       0.0246      0.00000
     36       0.2774      0.00000
     37       0.1693      0.00000
     38       0.3805      0.00000
     39      -0.5562      0.00000
     40      -0.4147      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1157      0.00000
      2      -0.1178      0.00000
      3      -0.1202      0.00000
      4       0.1091      0.00000
      5       0.1447      0.00000
      6       0.1382      0.00000
      7       0.1479      0.00000
      8       0.0781      0.00000
      9      -0.3382      0.00000
     10      -0.2035      0.00000
     11       0.7738      0.00000
     12      -0.0902      0.00000
     13       0.1463      0.00000
     14      -0.3367      0.00000
     15      -0.0332      0.00000
     16      -0.3813      0.00000
     17       0.3886      0.00000
     18       1.2035      0.00000
     19      -1.2111      0.00000
     20      -0.3206      0.00000
     21      -0.0974      0.00000
     22      -0.4815      0.00000
     23       0.2520      0.00000
     24       0.8971      0.00000
     25       0.8052      0.00000
     26       0.0605      0.00000
     27       0.2846      0.00000
     28      -0.9438      0.00000
     29       0.0566      0.00000
     30       0.2630      0.00000
     31       0.1719      0.00000
     32       0.0658      0.00000
     33      -0.4438      0.00000
     34       0.2871      0.00000
     35       0.0246      0.00000
     36       0.2774      0.00000
     37       0.1693      0.00000
     38       0.3805      0.00000
     39      -0.5562      0.00000
     40      -0.4147      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.1170      0.00000
      2      -0.1183      0.00000
      3      -0.1175      0.00000
      4       0.1176      0.00000
      5       0.1513      0.00000
      6       0.1269      0.00000
      7       0.0604      0.00000
      8       0.1605      0.00000
      9      -0.1896      0.00000
     10      -0.0924      0.00000
     11       0.3201      0.00000
     12      -0.2344      0.00000
     13      -0.4561      0.00000
     14       0.5867      0.00000
     15       0.0652      0.00000
     16       0.2071      0.00000
     17      -0.1753      0.00000
     18      -1.3638      0.00000
     19       1.8166      0.00000
     20      -0.2413      0.00000
     21       0.2516      0.00000
     22       0.2689      0.00000
     23      -0.2182      0.00000
     24      -0.0328      0.00000
     25      -0.1162      0.00000
     26      -0.7295      0.00000
     27      -0.2313      0.00000
     28       1.7105      0.00000
     29      -0.8558      0.00000
     30       0.2145      0.00000
     31      -0.1643      0.00000
     32       0.6222      0.00000
     33      -0.1837      0.00000
     34      -0.6513      0.00000
     35      -0.0949      0.00000
     36       0.3702      0.00000
     37      -0.0673      0.00000
     38       0.5595      0.00000
     39      -0.6529      0.00000
     40       0.5833      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.1222      0.00000
      2      -0.1135      0.00000
      3      -0.1156      0.00000
      4       0.1267      0.00000
      5       0.0771      0.00000
      6       0.0875      0.00000
      7       0.1665      0.00000
      8       0.1564      0.00000
      9       0.0803      0.00000
     10       0.3021      0.00000
     11      -0.8480      0.00000
     12       0.0002      0.00000
     13      -0.0854      0.00000
     14      -0.3030      0.00000
     15       0.2800      0.00000
     16       0.2210      0.00000
     17       0.2384      0.00000
     18       0.6134      0.00000
     19       0.1191      0.00000
     20       1.6402      0.00000
     21      -0.1064      0.00000
     22      -0.4898      0.00000
     23      -0.6375      0.00000
     24      -0.6231      0.00000
     25      -0.8877      0.00000
     26       0.3581      0.00000
     27       0.0079      0.00000
     28      -0.3796      0.00000
     29       0.6918      0.00000
     30      -0.3904      0.00000
     31      -0.3954      0.00000
     32      -0.2449      0.00000
     33       1.1917      0.00000
     34      -0.1054      0.00000
     35       0.1593      0.00000
     36      -0.4366      0.00000
     37      -0.3050      0.00000
     38      -0.2189      0.00000
     39       0.9043      0.00000
     40       0.1755      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1222      0.00000
      2      -0.1135      0.00000
      3      -0.1156      0.00000
      4       0.1267      0.00000
      5       0.0771      0.00000
      6       0.0875      0.00000
      7       0.1665      0.00000
      8       0.1564      0.00000
      9       0.0803      0.00000
     10       0.3021      0.00000
     11      -0.8480      0.00000
     12       0.0002      0.00000
     13      -0.0854      0.00000
     14      -0.3030      0.00000
     15       0.2800      0.00000
     16       0.2210      0.00000
     17       0.2384      0.00000
     18       0.6134      0.00000
     19       0.1191      0.00000
     20       1.6402      0.00000
     21      -0.1064      0.00000
     22      -0.4899      0.00000
     23      -0.6375      0.00000
     24      -0.6231      0.00000
     25      -0.8877      0.00000
     26       0.3581      0.00000
     27       0.0079      0.00000
     28      -0.3795      0.00000
     29       0.6917      0.00000
     30      -0.3904      0.00000
     31      -0.3954      0.00000
     32      -0.2449      0.00000
     33       1.1917      0.00000
     34      -0.1054      0.00000
     35       0.1593      0.00000
     36      -0.4366      0.00000
     37      -0.3050      0.00000
     38      -0.2190      0.00000
     39       0.9043      0.00000
     40       0.1755      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1155      0.00000
      2      -0.1242      0.00000
      3      -0.1130      0.00000
      4       0.1090      0.00000
      5       0.1281      0.00000
      6       0.1455      0.00000
      7       0.1015      0.00000
      8       0.1323      0.00000
      9      -0.1169      0.00000
     10       0.1081      0.00000
     11      -0.1465      0.00000
     12      -0.2523      0.00000
     13      -0.0043      0.00000
     14       0.4782      0.00000
     15      -0.6874      0.00000
     16       0.0547      0.00000
     17       0.4525      0.00000
     18       0.3630      0.00000
     19      -0.5820      0.00000
     20       1.6730      0.00000
     21      -0.3713      0.00000
     22      -0.5690      0.00000
     23      -0.0279      0.00000
     24      -0.0445      0.00000
     25      -0.9168      0.00000
     26       0.0898      0.00000
     27      -0.3589      0.00000
     28       0.4618      0.00000
     29       0.0057      0.00000
     30       0.4904      0.00000
     31       0.5037      0.00000
     32       0.2316      0.00000
     33       0.1518      0.00000
     34      -0.3979      0.00000
     35       0.2239      0.00000
     36       0.1397      0.00000
     37      -0.8776      0.00000
     38       0.2778      0.00000
     39       0.9191      0.00000
     40       0.4517      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1144      0.00000
      2      -0.1166      0.00000
      3      -0.1229      0.00000
      4       0.1306      0.00000
      5       0.1145      0.00000
      6       0.1559      0.00000
      7       0.0943      0.00000
      8       0.1229      0.00000
      9      -0.2146      0.00000
     10      -0.0265      0.00000
     11       0.3933      0.00000
     12      -0.0578      0.00000
     13       0.1868      0.00000
     14      -0.4877      0.00000
     15       0.2633      0.00000
     16      -0.0814      0.00000
     17      -0.0600      0.00000
     18      -0.1566      0.00000
     19       0.5919      0.00000
     20      -0.6032      0.00000
     21       0.0841      0.00000
     22       0.0242      0.00000
     23       0.0099      0.00000
     24      -0.0666      0.00000
     25       0.5521      0.00000
     26      -0.0466      0.00000
     27       0.2065      0.00000
     28       0.0407      0.00000
     29       0.2516      0.00000
     30      -0.1735      0.00000
     31       0.0592      0.00000
     32       0.1822      0.00000
     33       0.3997      0.00000
     34       0.3676      0.00000
     35      -0.5281      0.00000
     36      -0.3437      0.00000
     37       0.4740      0.00000
     38      -0.0133      0.00000
     39      -0.5196      0.00000
     40      -0.0777      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.1144      0.00000
      2      -0.1166      0.00000
      3      -0.1229      0.00000
      4       0.1306      0.00000
      5       0.1145      0.00000
      6       0.1559      0.00000
      7       0.0943      0.00000
      8       0.1229      0.00000
      9      -0.2146      0.00000
     10      -0.0265      0.00000
     11       0.3933      0.00000
     12      -0.0578      0.00000
     13       0.1868      0.00000
     14      -0.4877      0.00000
     15       0.2633      0.00000
     16      -0.0814      0.00000
     17      -0.0600      0.00000
     18      -0.1566      0.00000
     19       0.5919      0.00000
     20      -0.6032      0.00000
     21       0.0841      0.00000
     22       0.0242      0.00000
     23       0.0100      0.00000
     24      -0.0666      0.00000
     25       0.5521      0.00000
     26      -0.0466      0.00000
     27       0.2065      0.00000
     28       0.0407      0.00000
     29       0.2516      0.00000
     30      -0.1735      0.00000
     31       0.0592      0.00000
     32       0.1822      0.00000
     33       0.3997      0.00000
     34       0.3676      0.00000
     35      -0.5281      0.00000
     36      -0.3437      0.00000
     37       0.4740      0.00000
     38      -0.0133      0.00000
     39      -0.5196      0.00000
     40      -0.0786      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1189      0.00000
      2      -0.1194      0.00000
      3      -0.1142      0.00000
      4       0.1230      0.00000
      5       0.0837      0.00000
      6       0.1430      0.00000
      7       0.1056      0.00000
      8       0.1606      0.00000
      9      -0.0795      0.00000
     10       0.1400      0.00000
     11      -0.2990      0.00000
     12      -0.1667      0.00000
     13      -0.1173      0.00000
     14       0.0640      0.00000
     15      -0.1426      0.00000
     16       0.2463      0.00000
     17       0.3005      0.00000
     18       0.1132      0.00000
     19      -0.2061      0.00000
     20       1.7662      0.00000
     21      -0.1613      0.00000
     22      -0.2221      0.00000
     23      -0.5022      0.00000
     24      -0.6475      0.00000
     25      -0.5914      0.00000
     26       0.1018      0.00000
     27       0.0593      0.00000
     28      -0.1019      0.00000
     29      -0.2527      0.00000
     30       0.3891      0.00000
     31       0.5531      0.00000
     32       0.9096      0.00000
     33       0.1166      0.00000
     34      -0.6773      0.00000
     35      -0.2806      0.00000
     36      -0.2827      0.00000
     37       0.0684      0.00000
     38       1.3738      0.00000
     39      -0.6061      0.00000
     40      -0.5404      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1143      0.00000
      3      -0.1248      0.00000
      4       0.1108      0.00000
      5       0.1446      0.00000
      6       0.1464      0.00000
      7       0.1469      0.00000
      8       0.0700      0.00000
      9      -0.2763      0.00000
     10      -0.1054      0.00000
     11       0.6352      0.00000
     12      -0.1357      0.00000
     13       0.3247      0.00000
     14      -0.2831      0.00000
     15      -0.1670      0.00000
     16      -0.3442      0.00000
     17       0.2059      0.00000
     18       1.2506      0.00000
     19      -1.1321      0.00000
     20      -0.7592      0.00000
     21      -0.0131      0.00000
     22      -0.3142      0.00000
     23       0.4499      0.00000
     24       0.7249      0.00000
     25       0.6643      0.00000
     26       0.2257      0.00000
     27       0.1568      0.00000
     28      -0.4176      0.00000
     29       1.0347      0.00000
     30      -0.4238      0.00000
     31      -0.8269      0.00000
     32       0.1838      0.00000
     33      -0.5069      0.00000
     34       0.5484      0.00000
     35       0.9704      0.00000
     36      -0.4222      0.00000
     37       0.2114      0.00000
     38      -0.7168      0.00000
     39       0.4778      0.00000
     40       0.0096      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1151      0.00000
      2      -0.1143      0.00000
      3      -0.1248      0.00000
      4       0.1108      0.00000
      5       0.1446      0.00000
      6       0.1464      0.00000
      7       0.1469      0.00000
      8       0.0700      0.00000
      9      -0.2763      0.00000
     10      -0.1054      0.00000
     11       0.6352      0.00000
     12      -0.1357      0.00000
     13       0.3247      0.00000
     14      -0.2831      0.00000
     15      -0.1670      0.00000
     16      -0.3442      0.00000
     17       0.2060      0.00000
     18       1.2506      0.00000
     19      -1.1321      0.00000
     20      -0.7592      0.00000
     21      -0.0131      0.00000
     22      -0.3142      0.00000
     23       0.4499      0.00000
     24       0.7249      0.00000
     25       0.6643      0.00000
     26       0.2257      0.00000
     27       0.1568      0.00000
     28      -0.4176      0.00000
     29       1.0347      0.00000
     30      -0.4238      0.00000
     31      -0.8269      0.00000
     32       0.1838      0.00000
     33      -0.5069      0.00000
     34       0.5484      0.00000
     35       0.9704      0.00000
     36      -0.4222      0.00000
     37       0.2114      0.00000
     38      -0.7168      0.00000
     39       0.4778      0.00000
     40       0.0096      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1      -0.1189      0.00000
      2      -0.1194      0.00000
      3      -0.1142      0.00000
      4       0.1230      0.00000
      5       0.0837      0.00000
      6       0.1430      0.00000
      7       0.1055      0.00000
      8       0.1607      0.00000
      9      -0.0795      0.00000
     10       0.1400      0.00000
     11      -0.2990      0.00000
     12      -0.1667      0.00000
     13      -0.1173      0.00000
     14       0.0640      0.00000
     15      -0.1426      0.00000
     16       0.2463      0.00000
     17       0.3005      0.00000
     18       0.1132      0.00000
     19      -0.2061      0.00000
     20       1.7662      0.00000
     21      -0.1613      0.00000
     22      -0.2221      0.00000
     23      -0.5022      0.00000
     24      -0.6475      0.00000
     25      -0.5914      0.00000
     26       0.1018      0.00000
     27       0.0593      0.00000
     28      -0.1019      0.00000
     29      -0.2527      0.00000
     30       0.3891      0.00000
     31       0.5531      0.00000
     32       0.9096      0.00000
     33       0.1166      0.00000
     34      -0.6774      0.00000
     35      -0.2806      0.00000
     36      -0.2827      0.00000
     37       0.0684      0.00000
     38       1.3738      0.00000
     39      -0.6061      0.00000
     40      -0.5404      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1160      0.00000
      3      -0.1193      0.00000
      4       0.1289      0.00000
      5       0.1339      0.00000
      6       0.0878      0.00000
      7       0.1046      0.00000
      8       0.1619      0.00000
      9      -0.1629      0.00000
     10       0.0179      0.00000
     11       0.1347      0.00000
     12      -0.0906      0.00000
     13      -0.6194      0.00000
     14       0.4368      0.00000
     15       0.3388      0.00000
     16       0.0604      0.00000
     17      -0.1043      0.00000
     18      -1.1250      0.00000
     19       2.0317      0.00000
     20      -0.3267      0.00000
     21       0.0170      0.00000
     22       0.2593      0.00000
     23      -0.5205      0.00000
     24       0.1461      0.00000
     25      -0.2659      0.00000
     26      -0.5542      0.00000
     27      -0.2629      0.00000
     28       0.9235      0.00000
     29      -0.0836      0.00000
     30       0.0138      0.00000
     31       0.9119      0.00000
     32      -0.1167      0.00000
     33      -0.2543      0.00000
     34       0.0104      0.00000
     35      -0.0411      0.00000
     36       0.2307      0.00000
     37      -0.2541      0.00000
     38      -0.8580      0.00000
     39       0.2181      0.00000
     40       0.3408      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1179      0.00000
      2      -0.1160      0.00000
      3      -0.1193      0.00000
      4       0.1289      0.00000
      5       0.1339      0.00000
      6       0.0878      0.00000
      7       0.1047      0.00000
      8       0.1618      0.00000
      9      -0.1629      0.00000
     10       0.0179      0.00000
     11       0.1347      0.00000
     12      -0.0906      0.00000
     13      -0.6194      0.00000
     14       0.4368      0.00000
     15       0.3388      0.00000
     16       0.0604      0.00000
     17      -0.1043      0.00000
     18      -1.1250      0.00000
     19       2.0317      0.00000
     20      -0.3267      0.00000
     21       0.0170      0.00000
     22       0.2593      0.00000
     23      -0.5205      0.00000
     24       0.1460      0.00000
     25      -0.2659      0.00000
     26      -0.5542      0.00000
     27      -0.2629      0.00000
     28       0.9235      0.00000
     29      -0.0836      0.00000
     30       0.0138      0.00000
     31       0.9119      0.00000
     32      -0.1167      0.00000
     33      -0.2543      0.00000
     34       0.0104      0.00000
     35      -0.0411      0.00000
     36       0.2307      0.00000
     37      -0.2541      0.00000
     38      -0.8580      0.00000
     39       0.2181      0.00000
     40       0.3409      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.1203      0.00000
      2      -0.1168      0.00000
      3      -0.1151      0.00000
      4       0.1284      0.00000
      5       0.1527      0.00000
      6       0.0689      0.00000
      7       0.1018      0.00000
      8       0.1639      0.00000
      9      -0.0581      0.00000
     10       0.1109      0.00000
     11      -0.2670      0.00000
     12      -0.1801      0.00000
     13      -0.1932      0.00000
     14       0.1556      0.00000
     15       0.2126      0.00000
     16       0.1264      0.00000
     17       0.0872      0.00000
     18      -0.2938      0.00000
     19       0.4701      0.00000
     20       1.1071      0.00000
     21      -0.0086      0.00000
     22       0.1227      0.00000
     23      -0.5360      0.00000
     24      -0.2730      0.00000
     25      -0.5621      0.00000
     26      -0.4514      0.00000
     27      -0.0937      0.00000
     28       0.3792      0.00000
     29      -0.4177      0.00000
     30      -0.0147      0.00000
     31       0.6456      0.00000
     32       1.0462      0.00000
     33      -0.3505      0.00000
     34      -0.3907      0.00000
     35       0.1335      0.00000
     36      -0.4310      0.00000
     37      -0.3224      0.00000
     38       0.5841      0.00000
     39       0.6886      0.00000
     40      -0.8845      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.1150      0.00000
      2      -0.1178      0.00000
      3      -0.1213      0.00000
      4       0.0949      0.00000
      5       0.1541      0.00000
      6       0.1482      0.00000
      7       0.1579      0.00000
      8       0.0633      0.00000
      9      -0.3462      0.00000
     10      -0.1902      0.00000
     11       0.7913      0.00000
     12      -0.0661      0.00000
     13       0.1199      0.00000
     14      -0.3760      0.00000
     15      -0.1260      0.00000
     16      -0.2264      0.00000
     17       0.3580      0.00000
     18       1.1530      0.00000
     19      -0.4517      0.00000
     20      -1.0742      0.00000
     21      -0.3712      0.00000
     22      -0.6146      0.00000
     23       0.5716      0.00000
     24       0.5831      0.00000
     25       1.0109      0.00000
     26       0.6293      0.00000
     27      -0.5238      0.00000
     28      -0.1497      0.00000
     29       0.5909      0.00000
     30       0.9739      0.00000
     31      -0.5171      0.00000
     32      -1.2774      0.00000
     33      -0.3133      0.00000
     34       0.4525      0.00000
     35      -0.2629      0.00000
     36       1.1690      0.00000
     37       0.6931      0.00000
     38      -1.6482      0.00000
     39      -0.8337      0.00000
     40       0.8556      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.1203      0.00000
      2      -0.1168      0.00000
      3      -0.1151      0.00000
      4       0.1284      0.00000
      5       0.1527      0.00000
      6       0.0689      0.00000
      7       0.1018      0.00000
      8       0.1639      0.00000
      9      -0.0581      0.00000
     10       0.1109      0.00000
     11      -0.2670      0.00000
     12      -0.1801      0.00000
     13      -0.1932      0.00000
     14       0.1556      0.00000
     15       0.2127      0.00000
     16       0.1264      0.00000
     17       0.0872      0.00000
     18      -0.2938      0.00000
     19       0.4701      0.00000
     20       1.1071      0.00000
     21      -0.0086      0.00000
     22       0.1227      0.00000
     23      -0.5360      0.00000
     24      -0.2730      0.00000
     25      -0.5621      0.00000
     26      -0.4514      0.00000
     27      -0.0937      0.00000
     28       0.3792      0.00000
     29      -0.4177      0.00000
     30      -0.0147      0.00000
     31       0.6456      0.00000
     32       1.0462      0.00000
     33      -0.3505      0.00000
     34      -0.3907      0.00000
     35       0.1335      0.00000
     36      -0.4310      0.00000
     37      -0.3223      0.00000
     38       0.5841      0.00000
     39       0.5337      0.00000
     40       0.0192      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.1233      0.00000
      2      -0.1157      0.00000
      3      -0.1129      0.00000
      4       0.1198      0.00000
      5       0.0873      0.00000
      6       0.0813      0.00000
      7       0.1729      0.00000
      8       0.1537      0.00000
      9       0.0026      0.00000
     10       0.2423      0.00000
     11      -0.6601      0.00000
     12      -0.0471      0.00000
     13       0.3046      0.00000
     14      -0.5388      0.00000
     15      -0.1518      0.00000
     16       0.0886      0.00000
     17       0.6238      0.00000
     18       0.6533      0.00000
     19      -0.1922      0.00000
     20       1.9496      0.00000
     21      -0.1793      0.00000
     22      -0.5946      0.00000
     23      -0.7639      0.00000
     24      -0.7836      0.00000
     25      -0.6781      0.00000
     26       0.4756      0.00000
     27      -0.2012      0.00000
     28       0.0404      0.00000
     29      -0.6021      0.00000
     30       0.7235      0.00000
     31       0.7591      0.00000
     32      -0.0494      0.00000
     33       0.2114      0.00000
     34      -0.6209      0.00000
     35       0.1664      0.00000
     36       0.1879      0.00000
     37      -0.2526      0.00000
     38       1.0287      0.00000
     39       0.1073      0.00000
     40      -0.8060      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1147      0.00000
      3      -0.1228      0.00000
      4       0.1201      0.00000
      5       0.1401      0.00000
      6       0.1358      0.00000
      7       0.0994      0.00000
      8       0.1226      0.00000
      9      -0.2499      0.00000
     10      -0.1021      0.00000
     11       0.5224      0.00000
     12      -0.1401      0.00000
     13      -0.4347      0.00000
     14       0.2788      0.00000
     15       0.2047      0.00000
     16      -0.0628      0.00000
     17      -0.0527      0.00000
     18      -0.2202      0.00000
     19       0.5231      0.00000
     20      -0.5681      0.00000
     21       0.1977      0.00000
     22      -0.0196      0.00000
     23       0.0262      0.00000
     24       0.5540      0.00000
     25       0.1441      0.00000
     26      -0.3304      0.00000
     27       0.2632      0.00000
     28       0.2134      0.00000
     29       0.4271      0.00000
     30      -0.4006      0.00000
     31      -0.2050      0.00000
     32       0.2685      0.00000
     33      -0.1325      0.00000
     34       0.2079      0.00000
     35       0.0706      0.00000
     36       0.1445      0.00000
     37       0.1096      0.00000
     38      -0.5360      0.00000
     39      -0.0801      0.00000
     40       0.2340      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.1163      0.00000
      2      -0.1147      0.00000
      3      -0.1228      0.00000
      4       0.1201      0.00000
      5       0.1401      0.00000
      6       0.1359      0.00000
      7       0.0994      0.00000
      8       0.1226      0.00000
      9      -0.2499      0.00000
     10      -0.1021      0.00000
     11       0.5224      0.00000
     12      -0.1401      0.00000
     13      -0.4347      0.00000
     14       0.2789      0.00000
     15       0.2047      0.00000
     16      -0.0629      0.00000
     17      -0.0526      0.00000
     18      -0.2202      0.00000
     19       0.5231      0.00000
     20      -0.5681      0.00000
     21       0.1977      0.00000
     22      -0.0196      0.00000
     23       0.0263      0.00000
     24       0.5540      0.00000
     25       0.1441      0.00000
     26      -0.3304      0.00000
     27       0.2632      0.00000
     28       0.2134      0.00000
     29       0.4271      0.00000
     30      -0.4006      0.00000
     31      -0.2050      0.00000
     32       0.2685      0.00000
     33      -0.1324      0.00000
     34       0.2079      0.00000
     35       0.0706      0.00000
     36       0.1445      0.00000
     37       0.1096      0.00000
     38      -0.5360      0.00000
     39      -0.0801      0.00000
     40       0.2340      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1131      0.00000
      3      -0.1260      0.00000
      4       0.1691      0.00000
      5       0.1252      0.00000
      6       0.0812      0.00000
      7       0.1353      0.00000
      8       0.1072      0.00000
      9      -0.1920      0.00000
     10       0.0151      0.00000
     11       0.3043      0.00000
     12       0.1626      0.00000
     13      -1.2393      0.00000
     14       1.0016      0.00000
     15      -0.1861      0.00000
     16       0.0213      0.00000
     17      -0.0931      0.00000
     18      -0.0477      0.00000
     19      -1.2245      0.00000
     20       1.4057      0.00000
     21      -0.1537      0.00000
     22      -0.0699      0.00000
     23      -0.7732      0.00000
     24       0.7263      0.00000
     25       0.1906      0.00000
     26       0.1240      0.00000
     27       0.1279      0.00000
     28       0.1773      0.00000
     29      -0.5240      0.00000
     30       0.7542      0.00000
     31       0.1471      0.00000
     32       0.0434      0.00000
     33       0.3608      0.00000
     34       0.0368      0.00000
     35       0.1903      0.00000
     36      -0.6313      0.00000
     37       0.5121      0.00000
     38      -0.3314      0.00000
     39       0.3754      0.00000
     40      -0.2377      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1133      0.00000
      3      -0.1258      0.00000
      4       0.1415      0.00000
      5       0.1430      0.00000
      6       0.0896      0.00000
      7       0.1317      0.00000
      8       0.1121      0.00000
      9      -0.1979      0.00000
     10       0.0081      0.00000
     11       0.3219      0.00000
     12       0.1964      0.00000
     13       0.2142      0.00000
     14      -0.5939      0.00000
     15      -0.0186      0.00000
     16      -0.0673      0.00000
     17      -0.0774      0.00000
     18       0.0138      0.00000
     19      -0.5549      0.00000
     20       0.7019      0.00000
     21      -0.4726      0.00000
     22       0.2565      0.00000
     23       0.2812      0.00000
     24      -0.4478      0.00000
     25       0.4457      0.00000
     26       0.2522      0.00000
     27      -0.4957      0.00000
     28       0.5618      0.00000
     29       0.3601      0.00000
     30      -0.1444      0.00000
     31       0.2510      0.00000
     32       0.1145      0.00000
     33       0.0828      0.00000
     34       0.3976      0.00000
     35       0.0270      0.00000
     36      -0.2794      0.00000
     37      -0.1882      0.00000
     38      -0.1040      0.00000
     39       0.0111      0.00000
     40      -0.1807      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1133      0.00000
      3      -0.1258      0.00000
      4       0.1415      0.00000
      5       0.1430      0.00000
      6       0.0896      0.00000
      7       0.1317      0.00000
      8       0.1121      0.00000
      9      -0.1979      0.00000
     10       0.0081      0.00000
     11       0.3219      0.00000
     12       0.1964      0.00000
     13       0.2142      0.00000
     14      -0.5938      0.00000
     15      -0.0186      0.00000
     16      -0.0672      0.00000
     17      -0.0774      0.00000
     18       0.0138      0.00000
     19      -0.5548      0.00000
     20       0.7019      0.00000
     21      -0.4726      0.00000
     22       0.2565      0.00000
     23       0.2812      0.00000
     24      -0.4478      0.00000
     25       0.4457      0.00000
     26       0.2521      0.00000
     27      -0.4957      0.00000
     28       0.5618      0.00000
     29       0.3601      0.00000
     30      -0.1444      0.00000
     31       0.2510      0.00000
     32       0.1145      0.00000
     33       0.0828      0.00000
     34       0.3976      0.00000
     35       0.0270      0.00000
     36      -0.2794      0.00000
     37      -0.1882      0.00000
     38      -0.1040      0.00000
     39       0.0111      0.00000
     40      -0.1807      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1144      0.00000
      2      -0.1131      0.00000
      3      -0.1256      0.00000
      4       0.0935      0.00000
      5       0.1582      0.00000
      6       0.1226      0.00000
      7       0.1330      0.00000
      8       0.1102      0.00000
      9      -0.1759      0.00000
     10       0.0382      0.00000
     11       0.1938      0.00000
     12       0.0693      0.00000
     13      -0.8880      0.00000
     14       0.7573      0.00000
     15      -0.1431      0.00000
     16      -0.0335      0.00000
     17       0.1413     -0.00000
     18      -0.1303      0.00000
     19       1.3756      0.00000
     20      -1.0512      0.00000
     21      -0.2748      0.00000
     22       0.2495      0.00000
     23      -0.5419      0.00000
     24       0.7900      0.00000
     25      -0.7207      0.00000
     26      -0.2894      0.00000
     27       1.3205      0.00000
     28      -0.8059      0.00000
     29      -0.2034      0.00000
     30       0.7949      0.00000
     31       0.0406      0.00000
     32       0.3581      0.00000
     33       0.4597      0.00000
     34      -0.6765      0.00000
     35      -0.0986      0.00000
     36       0.1265      0.00000
     37       0.2506      0.00000
     38       0.4856      0.00000
     39      -0.1567      0.00000
     40       0.0201      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1165      0.00000
      3      -0.1228      0.00000
      4       0.1307      0.00000
      5       0.1152      0.00000
      6       0.1355      0.00000
      7       0.1138      0.00000
      8       0.1228      0.00000
      9      -0.2151      0.00000
     10      -0.0248      0.00000
     11       0.3907      0.00000
     12      -0.0663      0.00000
     13       0.2115      0.00000
     14      -0.4949      0.00000
     15       0.2117      0.00000
     16      -0.0744      0.00000
     17      -0.0489      0.00000
     18      -0.1054      0.00000
     19       0.6041      0.00000
     20      -0.5820      0.00000
     21      -0.0644      0.00000
     22       0.0313      0.00000
     23       0.1755      0.00000
     24       0.5038      0.00000
     25      -0.3249      0.00000
     26       0.1755      0.00000
     27      -0.4079      0.00000
     28       0.2587      0.00000
     29       0.6472      0.00000
     30      -0.1066      0.00000
     31       0.0780      0.00000
     32       0.2444      0.00000
     33      -0.3110      0.00000
     34       0.5951      0.00000
     35      -0.2713      0.00000
     36      -0.0185      0.00000
     37      -0.2990      0.00000
     38       0.4410      0.00000
     39      -0.5962      0.00000
     40       0.0751      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.1143      0.00000
      2      -0.1165      0.00000
      3      -0.1228      0.00000
      4       0.1307      0.00000
      5       0.1152      0.00000
      6       0.1354      0.00000
      7       0.1138      0.00000
      8       0.1228      0.00000
      9      -0.2151      0.00000
     10      -0.0248      0.00000
     11       0.3907      0.00000
     12      -0.0664      0.00000
     13       0.2115      0.00000
     14      -0.4949      0.00000
     15       0.2117      0.00000
     16      -0.0744      0.00000
     17      -0.0489      0.00000
     18      -0.1054      0.00000
     19       0.6041      0.00000
     20      -0.5820      0.00000
     21      -0.0644      0.00000
     22       0.0313      0.00000
     23       0.1755      0.00000
     24       0.5038      0.00000
     25      -0.3249      0.00000
     26       0.1755      0.00000
     27      -0.4079      0.00000
     28       0.2587      0.00000
     29       0.6472      0.00000
     30      -0.1066      0.00000
     31       0.0780      0.00000
     32       0.2444      0.00000
     33      -0.3110      0.00000
     34       0.5952      0.00000
     35      -0.2713      0.00000
     36      -0.0185      0.00000
     37      -0.2990      0.00000
     38       0.4410      0.00000
     39      -0.5962      0.00000
     40       0.0760      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.1153      0.00000
      2      -0.1242      0.00000
      3      -0.1130      0.00000
      4       0.1089      0.00000
      5       0.1269      0.00000
      6       0.1016      0.00000
      7       0.1468      0.00000
      8       0.1321      0.00000
      9      -0.1177      0.00000
     10       0.1077      0.00000
     11      -0.1438      0.00000
     12      -0.2956      0.00000
     13       0.0332      0.00000
     14       0.4771      0.00000
     15      -0.6058      0.00000
     16       0.0652      0.00000
     17       0.4552      0.00000
     18       0.2019      0.00000
     19      -0.6238      0.00000
     20       1.7100      0.00000
     21      -0.2362      0.00000
     22      -0.4410      0.00000
     23      -0.3322      0.00000
     24      -0.8198      0.00000
     25       0.4529      0.00000
     26      -0.3776      0.00000
     27       0.9136      0.00000
     28       0.0149      0.00000
     29      -0.9830      0.00000
     30       0.6374      0.00000
     31       0.5204      0.00000
     32       0.0382      0.00000
     33       0.9391      0.00000
     34      -1.0260      0.00000
     35       0.1193      0.00000
     36      -0.3206      0.00000
     37       0.8923      0.00000
     38      -0.8284      0.00000
     39       1.1841      0.00000
     40       0.2232      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1144      0.00000
      2      -0.1131      0.00000
      3      -0.1256      0.00000
      4       0.0938      0.00000
      5       0.1584      0.00000
      6       0.1226      0.00000
      7       0.1325      0.00000
      8       0.1102      0.00000
      9      -0.1763      0.00000
     10       0.0402      0.00000
     11       0.1871      0.00000
     12       0.2987      0.00000
     13      -1.1208      0.00000
     14       0.7533      0.00000
     15      -0.1888      0.00000
     16      -0.0401      0.00000
     17       0.1105     -0.00000
     18      -0.1378      0.00000
     19       1.6088      0.00000
     20      -1.0207      0.00000
     21      -0.5343      0.00000
     22       0.2561      0.00000
     23      -0.3451      0.00000
     24       0.7485      0.00000
     25      -0.6913      0.00000
     26      -0.3127      0.00000
     27       1.0713      0.00000
     28      -0.8932      0.00000
     29      -0.1726      0.00000
     30       1.1928      0.00000
     31       0.0184      0.00000
     32       0.0980      0.00000
     33       0.1106      0.00000
     34       0.1188      0.00000
     35      -0.1295      0.00000
     36      -0.1289      0.00000
     37      -0.2669      0.00000
     38       0.4590      0.00000
     39       0.3678      0.00000
     40       0.4510      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1133      0.00000
      3      -0.1258      0.00000
      4       0.1413      0.00000
      5       0.1435      0.00000
      6       0.0891      0.00000
      7       0.1319      0.00000
      8       0.1121      0.00000
      9      -0.1989      0.00000
     10       0.0094      0.00000
     11       0.3237      0.00000
     12       0.0257      0.00000
     13       0.4082      0.00000
     14      -0.5844      0.00000
     15      -0.0159      0.00000
     16      -0.0739      0.00000
     17      -0.0713      0.00000
     18       0.0340      0.00000
     19      -0.6793      0.00000
     20       0.6902      0.00000
     21      -0.3117      0.00000
     22       0.2274      0.00000
     23       0.1370      0.00000
     24      -0.4163      0.00000
     25       0.5076      0.00000
     26       0.2693      0.00000
     27      -0.4908      0.00000
     28       0.6876      0.00000
     29       0.3298      0.00000
     30      -0.3517      0.00000
     31       0.2359      0.00000
     32       0.2698      0.00000
     33       0.3783      0.00000
     34      -0.2655      0.00000
     35       0.2767      0.00000
     36      -0.2893      0.00000
     37      -0.0021      0.00000
     38      -0.1578      0.00000
     39      -0.0726      0.00000
     40      -0.2450      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1133      0.00000
      3      -0.1258      0.00000
      4       0.1414      0.00000
      5       0.1435      0.00000
      6       0.0891      0.00000
      7       0.1319      0.00000
      8       0.1121      0.00000
      9      -0.1989      0.00000
     10       0.0094      0.00000
     11       0.3237      0.00000
     12       0.0257      0.00000
     13       0.4083      0.00000
     14      -0.5844      0.00000
     15      -0.0159      0.00000
     16      -0.0739      0.00000
     17      -0.0713      0.00000
     18       0.0340      0.00000
     19      -0.6793      0.00000
     20       0.6902      0.00000
     21      -0.3117      0.00000
     22       0.2274      0.00000
     23       0.1370      0.00000
     24      -0.4163      0.00000
     25       0.5076      0.00000
     26       0.2693      0.00000
     27      -0.4908      0.00000
     28       0.6876      0.00000
     29       0.3298      0.00000
     30      -0.3517      0.00000
     31       0.2359      0.00000
     32       0.2698      0.00000
     33       0.3783      0.00000
     34      -0.2655      0.00000
     35       0.2767      0.00000
     36      -0.2893      0.00000
     37      -0.0021      0.00000
     38      -0.1578      0.00000
     39      -0.0726      0.00000
     40      -0.2450      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1164      0.00000
      4       0.1307      0.00000
      5       0.1011      0.00000
      6       0.1329      0.00000
      7       0.1236      0.00000
      8       0.1289      0.00000
      9      -0.1633      0.00000
     10       0.0493      0.00000
     11       0.1093      0.00000
     12       0.1036      0.00000
     13      -0.5520      0.00000
     14       0.0219      0.00000
     15       0.2873      0.00000
     16      -0.0168      0.00000
     17       0.1446     -0.00000
     18      -0.5365      0.00000
     19       0.7380      0.00000
     20       0.4222      0.00000
     21      -0.3625      0.00000
     22       0.2447      0.00000
     23      -0.3188      0.00000
     24      -0.3181      0.00000
     25      -0.0149      0.00000
     26      -0.1529      0.00000
     27       0.6731      0.00000
     28      -0.1232      0.00000
     29      -0.6389      0.00000
     30       1.0403      0.00000
     31       0.0928      0.00000
     32       0.0664      0.00000
     33       0.2335      0.00000
     34      -0.0069      0.00000
     35       0.0919      0.00000
     36      -0.3089      0.00000
     37      -0.2396      0.00000
     38       0.4226      0.00000
     39       0.2118      0.00000
     40      -0.1523      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.1142      0.00000
      2      -0.1139      0.00000
      3      -0.1257      0.00000
      4       0.1134      0.00000
      5       0.1616      0.00000
      6       0.1054      0.00000
      7       0.1230      0.00000
      8       0.1150      0.00000
      9      -0.2312      0.00000
     10      -0.0373      0.00000
     11       0.4808      0.00000
     12      -0.5589      0.00000
     13       0.6461      0.00000
     14       0.3797      0.00000
     15      -0.7807      0.00000
     16      -0.1220      0.00000
     17      -0.0529      0.00000
     18       1.0930      0.00000
     19      -1.1117      0.00000
     20      -0.3300      0.00000
     21      -0.1459      0.00000
     22       0.0585      0.00000
     23       0.3409      0.00000
     24       0.9616      0.00000
     25      -0.1051      0.00000
     26       0.1307      0.00000
     27      -1.0597      0.00000
     28       0.3035      0.00000
     29       2.0311      0.00000
     30      -1.5315      0.00000
     31       0.2481      0.00000
     32       0.3940      0.00000
     33       0.4477      0.00000
     34       0.4656      0.00000
     35      -0.6752      0.00000
     36      -0.2389      0.00000
     37       0.4667      0.00000
     38      -0.9426      0.00000
     39      -0.0666      0.00000
     40       0.5450      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.1147      0.00000
      2      -0.1219      0.00000
      3      -0.1164      0.00000
      4       0.1307      0.00000
      5       0.1011      0.00000
      6       0.1329      0.00000
      7       0.1236      0.00000
      8       0.1289      0.00000
      9      -0.1633      0.00000
     10       0.0493      0.00000
     11       0.1093      0.00000
     12       0.1035      0.00000
     13      -0.5520      0.00000
     14       0.0219      0.00000
     15       0.2873      0.00000
     16      -0.0168      0.00000
     17       0.1446     -0.00000
     18      -0.5365      0.00000
     19       0.7380      0.00000
     20       0.4222      0.00000
     21      -0.3625      0.00000
     22       0.2447      0.00000
     23      -0.3188      0.00000
     24      -0.3181      0.00000
     25      -0.0149      0.00000
     26      -0.1529      0.00000
     27       0.6731      0.00000
     28      -0.1232      0.00000
     29      -0.6389      0.00000
     30       1.0403      0.00000
     31       0.0928      0.00000
     32       0.0664      0.00000
     33       0.2335      0.00000
     34      -0.0069      0.00000
     35       0.0919      0.00000
     36      -0.3089      0.00000
     37      -0.2396      0.00000
     38       0.4226      0.00000
     39       0.2118      0.00000
     40      -0.1523      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.1141      0.00000
      2      -0.1131      0.00000
      3      -0.1260      0.00000
      4       0.1690      0.00000
      5       0.1252      0.00000
      6       0.0812      0.00000
      7       0.1352      0.00000
      8       0.1072      0.00000
      9      -0.1943      0.00000
     10       0.0197      0.00000
     11       0.3011      0.00000
     12       0.1672      0.00000
     13      -1.2411      0.00000
     14       1.0070      0.00000
     15      -0.2000      0.00000
     16       0.0308      0.00000
     17      -0.1110      0.00000
     18      -0.0340      0.00000
     19      -1.2109      0.00000
     20       1.3926      0.00000
     21       0.2767      0.00000
     22      -0.5307      0.00000
     23      -0.8378      0.00000
     24       0.7899      0.00000
     25       0.2386      0.00000
     26       0.1032      0.00000
     27      -0.3662      0.00000
     28       0.6772      0.00000
     29      -1.1263      0.00000
     30       1.3520      0.00000
     31       0.0541      0.00000
     32       0.3846      0.00000
     33       0.2950      0.00000
     34      -0.1444      0.00000
     35       0.3051      0.00000
     36      -0.6297      0.00000
     37       0.4662      0.00000
     38      -0.3488      0.00000
     39      -0.5427      0.00000
     40       0.4102      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1038: real time    0.1038
    STRESS:  cpu time    0.7489: real time    0.7490
    FORCOR:  cpu time    0.0162: real time    0.0162
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1032: real time    0.1032
    STRESS:  cpu time    0.7550: real time    0.7554
    FORCOR:  cpu time    0.0173: real time    0.0173
    OFIELD:  cpu time    0.0000: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1031: real time    0.1031
    STRESS:  cpu time    0.7529: real time    0.7531
    FORCOR:  cpu time    0.0151: real time    0.0151
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1031: real time    0.1031
    STRESS:  cpu time    0.7554: real time    0.7556
    FORCOR:  cpu time    0.0175: real time    0.0175
    OFIELD:  cpu time    0.0001: real time    0.0000

 INTERNAL STRAIN TENSOR  FOR ION    3  DIRECTION 3   (eV/Angst):
 -----------------------------------------------------------------------------
    -0.71577 -0.00878  5.52063
    -0.00491 -2.43783  0.00085
     5.41610  0.00495  6.14475


 POSITION                   FORCE-CONSTANT FOR ION    3 DIRECTION 3 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649        -0.077758      0.000063      0.469861
      0.00000      0.00000      0.00000         0.585958     -0.000212      0.924264
      5.04262      0.00000      0.87100        -0.434984     -0.000254     -3.419140
     14.83257     -0.00000      2.56198        -0.073215      0.000403      2.025015
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000     -0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    3 DIRECTION 3 :   0.306   0.000  -3.547
                   rigid augmentation           :   0.000   0.000   0.827
                   ionic contribution           :   0.000   0.000   6.000
                   Berry contribution           :   0.306   0.000 -10.374


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:  10/ 12


----------------------------------------- Iteration   13(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6287: real time    0.6289
    HAMIL1:  cpu time    0.1180: real time    0.1180
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.5833: real time    0.5834
    LRDIAG:  cpu time    0.0547: real time    0.0547
    --------------------------------------------
      LOOP:  cpu time    1.4505: real time    1.4508

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06792336
  -V(xc)+E(xc)   XCENC  =         0.00016175
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05908117
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12684278 eV

  energy without entropy =       -0.12684278


----------------------------------------- Iteration   13(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6324: real time    0.6325
    HAMIL1:  cpu time    0.1050: real time    0.1050
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.4911: real time    0.4911
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4187: real time    1.4189

 Broyden mixing:
  rms(total) = 0.70965E+00    rms(broyden)= 0.70948E+00
  rms(prec ) = 0.11225E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.06792336
  -V(xc)+E(xc)   XCENC  =         0.00016175
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05426995
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12203156 eV

  energy without entropy =       -0.12203156


----------------------------------------- Iteration   13(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6296: real time    0.6298
    HAMIL1:  cpu time    0.0996: real time    0.0996
    LRDIAG:  cpu time    0.0549: real time    0.0549
    LRDIIS:  cpu time    0.5318: real time    0.5320
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4460: real time    1.4463

 Broyden mixing:
  rms(total) = 0.24875E+00    rms(broyden)= 0.24873E+00
  rms(prec ) = 0.36473E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1354
  1.1354

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07083688
  -V(xc)+E(xc)   XCENC  =         0.00016803
  PAW double counting   =         0.00193423       -0.00193545
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05161605
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12228612 eV

  energy without entropy =       -0.12228612


----------------------------------------- Iteration   13(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6286
    HAMIL1:  cpu time    0.1007: real time    0.1008
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.5298: real time    0.5298
    LRDIAG:  cpu time    0.0552: real time    0.0552
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4442: real time    1.4444

 Broyden mixing:
  rms(total) = 0.13605E+00    rms(broyden)= 0.13604E+00
  rms(prec ) = 0.18919E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3434
  1.0989  1.5879

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07170000
  -V(xc)+E(xc)   XCENC  =         0.00016991
  PAW double counting   =         0.00382880       -0.00382977
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05086173
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12239279 eV

  energy without entropy =       -0.12239279


----------------------------------------- Iteration   13(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6297: real time    0.6298
    HAMIL1:  cpu time    0.1015: real time    0.1015
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5225: real time    0.5226
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4380: real time    1.4382

 Broyden mixing:
  rms(total) = 0.84582E-01    rms(broyden)= 0.84582E-01
  rms(prec ) = 0.94433E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7827
  3.1169  0.8700  1.3612

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07211982
  -V(xc)+E(xc)   XCENC  =         0.00017078
  PAW double counting   =         0.00620174       -0.00620285
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05050287
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12245302 eV

  energy without entropy =       -0.12245302


----------------------------------------- Iteration   13(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6300: real time    0.6300
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0555: real time    0.0555
    LRDIIS:  cpu time    0.4956: real time    0.4958
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4125: real time    1.4127

 Broyden mixing:
  rms(total) = 0.22891E-01    rms(broyden)= 0.22891E-01
  rms(prec ) = 0.24705E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6297
  2.2958  2.2958  0.8429  1.0842

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07215397
  -V(xc)+E(xc)   XCENC  =         0.00017076
  PAW double counting   =         0.00914848       -0.00914957
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05047107
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12245536 eV

  energy without entropy =       -0.12245536


----------------------------------------- Iteration   13(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6286
    HAMIL1:  cpu time    0.1404: real time    0.1404
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5883: real time    0.5883
    LRDIAG:  cpu time    0.0540: real time    0.0541
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.5486: real time    1.5489

 Broyden mixing:
  rms(total) = 0.80510E-02    rms(broyden)= 0.80510E-02
  rms(prec ) = 0.88898E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7483
  2.8443  2.6000  0.8305  1.0423  1.4246

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07210882
  -V(xc)+E(xc)   XCENC  =         0.00017062
  PAW double counting   =         0.00950537       -0.00950639
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05050555
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244477 eV

  energy without entropy =       -0.12244477


----------------------------------------- Iteration   13(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6290: real time    0.6290
    HAMIL1:  cpu time    0.1002: real time    0.1002
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.4949: real time    0.4950
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4097: real time    1.4099

 Broyden mixing:
  rms(total) = 0.18712E-02    rms(broyden)= 0.18711E-02
  rms(prec ) = 0.20431E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6254
  2.7009  2.4197  0.8389  1.5632  1.0844  1.1454

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213420
  -V(xc)+E(xc)   XCENC  =         0.00017067
  PAW double counting   =         0.00966607       -0.00966708
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048334
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244789 eV

  energy without entropy =       -0.12244789


----------------------------------------- Iteration   13(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6307: real time    0.6308
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0562: real time    0.0562
    LRDIIS:  cpu time    0.5601: real time    0.5601
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4790: real time    1.4794

 Broyden mixing:
  rms(total) = 0.96182E-03    rms(broyden)= 0.96180E-03
  rms(prec ) = 0.10471E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6580
  2.9536  2.1859  2.1859  1.4805  0.8288  1.0215  0.9498

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213188
  -V(xc)+E(xc)   XCENC  =         0.00017066
  PAW double counting   =         0.00958335       -0.00958437
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048517
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244741 eV

  energy without entropy =       -0.12244741


----------------------------------------- Iteration   13(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6276: real time    0.6276
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0552: real time    0.0552
    LRDIIS:  cpu time    0.5052: real time    0.5053
    LRDIAG:  cpu time    0.0551: real time    0.0551
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4198: real time    1.4200

 Broyden mixing:
  rms(total) = 0.24381E-03    rms(broyden)= 0.24380E-03
  rms(prec ) = 0.26714E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6644
  2.9781  2.3017  2.3017  1.4594  1.4594  0.8329  0.9351  1.0467

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213171
  -V(xc)+E(xc)   XCENC  =         0.00017066
  PAW double counting   =         0.00958231       -0.00958333
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048500
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244707 eV

  energy without entropy =       -0.12244707


----------------------------------------- Iteration   13(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6287
    HAMIL1:  cpu time    0.1016: real time    0.1016
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.5421: real time    0.5422
    LRDIAG:  cpu time    0.0542: real time    0.0542
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4637: real time    1.4639

 Broyden mixing:
  rms(total) = 0.98149E-04    rms(broyden)= 0.98147E-04
  rms(prec ) = 0.10792E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6935
  2.8126  2.6010  2.6010  1.9839  1.4273  1.0836  1.0111  0.8318  0.8896

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213140
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957264       -0.00957365
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048518
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244694 eV

  energy without entropy =       -0.12244694


----------------------------------------- Iteration   13(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6286
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.5421: real time    0.5422
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4592: real time    1.4595

 Broyden mixing:
  rms(total) = 0.36349E-04    rms(broyden)= 0.36348E-04
  rms(prec ) = 0.42239E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6982
  3.2604  2.5472  2.5472  2.0528  1.4944  1.2026  1.0754  1.0754  0.8316  0.8953

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213133
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957110       -0.00957211
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048523
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244691 eV

  energy without entropy =       -0.12244691


----------------------------------------- Iteration   13(  13)  ---------------------------------------


   POT+DIJ:  cpu time    0.6283: real time    0.6283
    HAMIL1:  cpu time    0.1267: real time    0.1269
    LRDIAG:  cpu time    0.0555: real time    0.0555
    LRDIIS:  cpu time    0.5310: real time    0.5311
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4728: real time    1.4730

 Broyden mixing:
  rms(total) = 0.16310E-04    rms(broyden)= 0.16309E-04
  rms(prec ) = 0.17059E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6539
  3.1477  2.7297  2.3111  2.3111  1.6805  1.3929  1.0465  1.0465  0.8446  0.8446
  0.8382

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213138
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957124       -0.00957225
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048516
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244689 eV

  energy without entropy =       -0.12244689


----------------------------------------- Iteration   13(  14)  ---------------------------------------


   POT+DIJ:  cpu time    0.6285: real time    0.6287
    HAMIL1:  cpu time    0.1005: real time    0.1006
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5227: real time    0.5228
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4378: real time    1.4381

 Broyden mixing:
  rms(total) = 0.59295E-05    rms(broyden)= 0.59292E-05
  rms(prec ) = 0.63329E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6012
  3.1215  2.8030  2.3503  2.3503  1.7592  1.3980  1.0791  1.0323  0.8610  0.8610
  0.8366  0.7622

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213138
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957118       -0.00957220
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048518
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244692 eV

  energy without entropy =       -0.12244692


----------------------------------------- Iteration   13(  15)  ---------------------------------------


   POT+DIJ:  cpu time    0.6291: real time    0.6291
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0538: real time    0.0539
    LRDIIS:  cpu time    0.5415: real time    0.5415
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4604: real time    1.4606

 Broyden mixing:
  rms(total) = 0.32155E-05    rms(broyden)= 0.32147E-05
  rms(prec ) = 0.36012E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6171
  3.3762  2.8757  2.4226  2.4226  1.8922  1.4345  1.3083  0.8317  1.0364  1.0364
  0.9350  0.9350  0.5159

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213138
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957116       -0.00957218
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048517
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244691 eV

  energy without entropy =       -0.12244691


----------------------------------------- Iteration   13(  16)  ---------------------------------------


   POT+DIJ:  cpu time    0.6296: real time    0.6297
    HAMIL1:  cpu time    0.1053: real time    0.1053
    LRDIAG:  cpu time    0.0581: real time    0.0581
    LRDIIS:  cpu time    0.4545: real time    0.4546
    LRDIAG:  cpu time    0.0551: real time    0.0552
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.3787: real time    1.3789

 Broyden mixing:
  rms(total) = 0.15268E-05    rms(broyden)= 0.15256E-05
  rms(prec ) = 0.16325E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5981
  3.3603  2.7992  2.4955  2.4955  2.0828  1.6285  1.3886  1.0809  1.0809  0.9310
  0.9310  0.8257  0.8357  0.4370

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.07213137
  -V(xc)+E(xc)   XCENC  =         0.00017065
  PAW double counting   =         0.00957116       -0.00957217
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05048519
  ---------------------------------------------------
  free energy    TOTEN  =        -0.12244692 eV

  energy without entropy =       -0.12244692

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.6668      0.00000
      2       0.6947      0.00000
      3       0.6925      0.00000
      4      -0.6925      0.00000
      5      -0.7442      0.00000
      6      -0.7442      0.00000
      7      -0.6999      0.00000
      8      -0.7048      0.00000
      9       1.0069      0.00000
     10       0.1656      0.00000
     11      -1.9540      0.00000
     12      -0.1192      0.00000
     13       0.6560      0.00000
     14       1.0360      0.00000
     15      -0.7953      0.00000
     16       0.2958      0.00000
     17       0.2985      0.00000
     18       0.8190      0.00000
     19      -0.7599      0.00000
     20      -0.2626      0.00000
     21       1.8209      0.00000
     22      -1.3782      0.00000
     23      -0.0381      0.00000
     24       0.0827      0.00000
     25      -0.9281      0.00000
     26      -0.4112      0.00000
     27      -0.6040      0.00000
     28      -0.4305      0.00000
     29      -0.3048      0.00000
     30      -1.3989      0.00000
     31      -0.9359      0.00000
     32      -0.7905      0.00000
     33      -0.3041      0.00000
     34      -0.5422      0.00000
     35      -0.4686      0.00000
     36       0.1398      0.00000
     37      -0.7887      0.00000
     38      -0.0122      0.00000
     39       0.1010      0.00000
     40      -0.4758      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.6654      0.00000
      2       0.6935      0.00000
      3       0.6919      0.00000
      4      -0.7235      0.00000
      5      -0.7081      0.00000
      6      -0.7411      0.00000
      7      -0.7030      0.00000
      8      -0.7061      0.00000
      9       0.9931      0.00000
     10       0.1471      0.00000
     11      -1.8078      0.00000
     12       0.5944      0.00000
     13       0.8724      0.00000
     14      -0.2105      0.00000
     15      -0.1065      0.00000
     16       0.1722      0.00000
     17      -0.0093      0.00000
     18       0.5312      0.00000
     19      -0.6181      0.00000
     20      -0.5489      0.00000
     21       1.8588      0.00000
     22      -0.0117      0.00000
     23      -1.2749      0.00000
     24       0.0670      0.00000
     25      -0.5450      0.00000
     26      -0.7833      0.00000
     27      -0.3606      0.00000
     28      -1.0589      0.00000
     29       0.1129      0.00000
     30      -1.2774      0.00000
     31      -1.3453      0.00000
     32      -0.3872      0.00000
     33      -0.0470      0.00000
     34       0.0613      0.00000
     35      -0.5902      0.00000
     36      -0.4779      0.00000
     37      -0.7868      0.00000
     38       0.0720      0.00000
     39       0.1163      0.00000
     40      -0.3311      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6654      0.00000
      2       0.6935      0.00000
      3       0.6919      0.00000
      4      -0.7235      0.00000
      5      -0.7081      0.00000
      6      -0.7411      0.00000
      7      -0.7030      0.00000
      8      -0.7061      0.00000
      9       0.9931      0.00000
     10       0.1471      0.00000
     11      -1.8078      0.00000
     12       0.5944      0.00000
     13       0.8724      0.00000
     14      -0.2105      0.00000
     15      -0.1065      0.00000
     16       0.1722      0.00000
     17      -0.0093      0.00000
     18       0.5312      0.00000
     19      -0.6181      0.00000
     20      -0.5489      0.00000
     21       1.8588      0.00000
     22      -0.0117      0.00000
     23      -1.2749      0.00000
     24       0.0670      0.00000
     25      -0.5450      0.00000
     26      -0.7833      0.00000
     27      -0.3606      0.00000
     28      -1.0589      0.00000
     29       0.1128      0.00000
     30      -1.2774      0.00000
     31      -1.3453      0.00000
     32      -0.3872      0.00000
     33      -0.0470      0.00000
     34       0.0613      0.00000
     35      -0.5902      0.00000
     36      -0.4779      0.00000
     37      -0.7868      0.00000
     38       0.0720      0.00000
     39       0.1163      0.00000
     40      -0.3310      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1       0.6654      0.00000
      2       0.6943      0.00000
      3       0.6911      0.00000
      4      -0.7326      0.00000
      5      -0.6975      0.00000
      6      -0.7425      0.00000
      7      -0.7022      0.00000
      8      -0.7070      0.00000
      9       0.9967      0.00000
     10       0.1527      0.00000
     11      -1.8257      0.00000
     12       0.3767      0.00000
     13       1.0886      0.00000
     14      -0.2457      0.00000
     15      -0.0363      0.00000
     16       0.2125      0.00000
     17      -0.0110      0.00000
     18       0.4538      0.00000
     19      -0.2876      0.00000
     20      -0.8847      0.00000
     21       1.9621      0.00000
     22      -0.1234      0.00000
     23      -1.2846      0.00000
     24       0.1588      0.00000
     25      -0.6317      0.00000
     26      -0.9451      0.00000
     27      -0.4108      0.00000
     28      -0.8524      0.00000
     29       0.1543      0.00000
     30      -0.9589      0.00000
     31      -1.4899      0.00000
     32      -0.7605      0.00000
     33       0.1112      0.00000
     34       0.1242      0.00000
     35      -0.5837      0.00000
     36      -0.5057      0.00000
     37      -0.7818      0.00000
     38      -0.0684      0.00000
     39       0.1830      0.00000
     40      -0.2844      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.6619      0.00000
      2       0.6887      0.00000
      3       0.6915      0.00000
      4      -0.7142      0.00000
      5      -0.6917      0.00000
      6      -0.7171      0.00000
      7      -0.7190      0.00000
      8      -0.7294      0.00000
      9       0.9465      0.00000
     10       0.1030      0.00000
     11      -1.3683      0.00000
     12       0.6003      0.00000
     13      -0.0008      0.00000
     14       1.0401      0.00000
     15      -0.3051      0.00000
     16       0.0005      0.00000
     17      -0.5243      0.00000
     18       0.0773      0.00000
     19      -0.9618      0.00000
     20      -0.9935      0.00000
     21      -0.1097      0.00000
     22       1.3772      0.00000
     23       0.6519      0.00000
     24      -0.8598      0.00000
     25       0.3235      0.00000
     26      -1.0130      0.00000
     27      -0.0438      0.00000
     28      -1.3897      0.00000
     29      -0.7465      0.00000
     30       0.0797      0.00000
     31       0.2918      0.00000
     32      -0.9368      0.00000
     33      -0.9132      0.00000
     34       0.0146      0.00000
     35      -0.6593      0.00000
     36      -0.0649      0.00000
     37      -0.1508      0.00000
     38      -0.3306      0.00000
     39       1.3067      0.00000
     40       0.2360      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6619      0.00000
      2       0.6887      0.00000
      3       0.6915      0.00000
      4      -0.7142      0.00000
      5      -0.6917      0.00000
      6      -0.7171      0.00000
      7      -0.7190      0.00000
      8      -0.7294      0.00000
      9       0.9465      0.00000
     10       0.1030      0.00000
     11      -1.3683      0.00000
     12       0.6003      0.00000
     13      -0.0007      0.00000
     14       1.0401      0.00000
     15      -0.3051      0.00000
     16       0.0005      0.00000
     17      -0.5243      0.00000
     18       0.0773      0.00000
     19      -0.9618      0.00000
     20      -0.9935      0.00000
     21      -0.1097      0.00000
     22       1.3772      0.00000
     23       0.6519      0.00000
     24      -0.8598      0.00000
     25       0.3234      0.00000
     26      -1.0130      0.00000
     27      -0.0438      0.00000
     28      -1.3897      0.00000
     29      -0.7465      0.00000
     30       0.0797      0.00000
     31       0.2918      0.00000
     32      -0.9368      0.00000
     33      -0.9132      0.00000
     34       0.0146      0.00000
     35      -0.6593      0.00000
     36      -0.0649      0.00000
     37      -0.1508      0.00000
     38      -0.3306      0.00000
     39       1.2972      0.00000
     40       0.3506      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.6616      0.00000
      2       0.6875      0.00000
      3       0.6932      0.00000
      4      -0.7184      0.00000
      5      -0.6884      0.00000
      6      -0.7229      0.00000
      7      -0.7141      0.00000
      8      -0.7279      0.00000
      9       0.9626      0.00000
     10       0.1269      0.00000
     11      -1.4470      0.00000
     12       0.4007      0.00000
     13      -0.0562      0.00000
     14       1.1979      0.00000
     15      -0.2082      0.00000
     16       0.0482      0.00000
     17      -0.3779      0.00000
     18       0.0169      0.00000
     19      -0.7457      0.00000
     20      -1.2468      0.00000
     21      -0.2052      0.00000
     22       1.5929      0.00000
     23       0.3887      0.00000
     24      -0.8928      0.00000
     25       0.4070      0.00000
     26      -1.1322      0.00000
     27      -0.0969      0.00000
     28      -1.3200      0.00000
     29      -0.5893      0.00000
     30       0.3726      0.00000
     31       0.2701      0.00000
     32      -1.1545      0.00000
     33      -1.0462      0.00000
     34       0.1515      0.00000
     35      -0.6440      0.00000
     36      -0.0848      0.00000
     37      -0.3589      0.00000
     38      -0.3107      0.00000
     39       1.1551      0.00000
     40       0.2622      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.6813      0.00000
      2       0.6592      0.00000
      3       0.6900      0.00000
      4      -0.6943      0.00000
      5      -0.6941      0.00000
      6      -0.6766      0.00000
      7      -0.7212      0.00000
      8      -0.7718      0.00000
      9       0.8509      0.00000
     10       0.0755      0.00000
     11      -0.7625      0.00000
     12       0.5414      0.00000
     13      -0.1744      0.00000
     14       1.1582      0.00000
     15      -0.5205      0.00000
     16      -0.1173      0.00000
     17      -0.5526      0.00000
     18      -0.2499      0.00000
     19      -1.5163      0.00000
     20      -2.1485      0.00000
     21      -0.5078      0.00000
     22       1.6426      0.00000
     23       1.3188      0.00000
     24      -1.2696      0.00000
     25       0.6029      0.00000
     26       0.1794      0.00000
     27       0.0268      0.00000
     28      -0.0769      0.00000
     29      -0.3978      0.00000
     30      -0.3904      0.00000
     31      -1.2053      0.00000
     32      -0.7420      0.00000
     33       0.5360      0.00000
     34       0.0545      0.00000
     35      -0.5314      0.00000
     36       0.9342      0.00000
     37      -0.2831      0.00000
     38      -0.0611      0.00000
     39       0.7869      0.00000
     40       0.1562      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6813      0.00000
      2       0.6592      0.00000
      3       0.6900      0.00000
      4      -0.6943      0.00000
      5      -0.6941      0.00000
      6      -0.6766      0.00000
      7      -0.7212      0.00000
      8      -0.7718      0.00000
      9       0.8509      0.00000
     10       0.0755      0.00000
     11      -0.7625      0.00000
     12       0.5414      0.00000
     13      -0.1744      0.00000
     14       1.1582      0.00000
     15      -0.5205      0.00000
     16      -0.1173      0.00000
     17      -0.5526      0.00000
     18      -0.2499      0.00000
     19      -1.5163      0.00000
     20      -2.1485      0.00000
     21      -0.5078      0.00000
     22       1.6426      0.00000
     23       1.3188      0.00000
     24      -1.2696      0.00000
     25       0.6029      0.00000
     26       0.1794      0.00000
     27       0.0268      0.00000
     28      -0.0769      0.00000
     29      -0.3978      0.00000
     30      -0.3904      0.00000
     31      -1.2053      0.00000
     32      -0.7420      0.00000
     33       0.5360      0.00000
     34       0.0545      0.00000
     35      -0.5314      0.00000
     36       0.9342      0.00000
     37      -0.2831      0.00000
     38      -0.0611      0.00000
     39       0.7869      0.00000
     40       0.1563      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.6801      0.00000
      2       0.6589      0.00000
      3       0.6917      0.00000
      4      -0.6949      0.00000
      5      -0.7026      0.00000
      6      -0.6860      0.00000
      7      -0.7085      0.00000
      8      -0.7664      0.00000
      9       0.8936      0.00000
     10       0.1344      0.00000
     11      -0.9509      0.00000
     12       0.4790      0.00000
     13      -0.3361      0.00000
     14       1.2805      0.00000
     15      -0.3911      0.00000
     16      -0.0756      0.00000
     17      -0.4119      0.00000
     18      -0.2751      0.00000
     19      -1.6852      0.00000
     20      -1.8241      0.00000
     21      -0.7132      0.00000
     22       1.8743      0.00000
     23       1.0372      0.00000
     24      -1.5069      0.00000
     25       0.6650      0.00000
     26       0.3797      0.00000
     27       0.0243      0.00000
     28      -0.1026      0.00000
     29      -0.4489      0.00000
     30      -0.1332      0.00000
     31      -1.3472      0.00000
     32      -0.7414      0.00000
     33       0.3693      0.00000
     34       0.1339      0.00000
     35      -0.4546      0.00000
     36       1.1400      0.00000
     37      -0.6102      0.00000
     38      -0.1908      0.00000
     39       0.6747      0.00000
     40       0.0722      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.6769      0.00000
      2       0.6545      0.00000
      3       0.6889      0.00000
      4      -0.6773      0.00000
      5      -0.7006      0.00000
      6      -0.6773      0.00000
      7      -0.7183      0.00000
      8      -0.7725      0.00000
      9       0.6741      0.00000
     10       0.1694      0.00000
     11      -0.3068      0.00000
     12       0.5373      0.00000
     13      -0.4198      0.00000
     14       1.2253      0.00000
     15      -0.8367      0.00000
     16      -0.1828      0.00000
     17      -0.3156      0.00000
     18      -0.4623      0.00000
     19      -1.8586      0.00000
     20      -2.8447      0.00000
     21      -0.6865      0.00000
     22       1.5615      0.00000
     23       1.3337      0.00000
     24      -1.1766      0.00000
     25       0.3058      0.00000
     26       1.1464      0.00000
     27       0.6453      0.00000
     28      -0.0104      0.00000
     29       0.4621      0.00000
     30      -0.0312      0.00000
     31      -0.0863      0.00000
     32      -0.0381      0.00000
     33       1.1076      0.00000
     34      -0.7367      0.00000
     35       0.2691      0.00000
     36      -0.3892      0.00000
     37      -0.7743      0.00000
     38      -0.2860      0.00000
     39      -0.1296      0.00000
     40      -0.2879      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6769      0.00000
      2       0.6545      0.00000
      3       0.6889      0.00000
      4      -0.6773      0.00000
      5      -0.7006      0.00000
      6      -0.6772      0.00000
      7      -0.7183      0.00000
      8      -0.7725      0.00000
      9       0.6741      0.00000
     10       0.1694      0.00000
     11      -0.3068      0.00000
     12       0.5373      0.00000
     13      -0.4198      0.00000
     14       1.2253      0.00000
     15      -0.8367      0.00000
     16      -0.1828      0.00000
     17      -0.3156      0.00000
     18      -0.4623      0.00000
     19      -1.8586      0.00000
     20      -2.8447      0.00000
     21      -0.6865      0.00000
     22       1.5615      0.00000
     23       1.3337      0.00000
     24      -1.1766      0.00000
     25       0.3058      0.00000
     26       1.1464      0.00000
     27       0.6453      0.00000
     28      -0.0104      0.00000
     29       0.4621      0.00000
     30      -0.0312      0.00000
     31      -0.0863      0.00000
     32      -0.0381      0.00000
     33       1.1076      0.00000
     34      -0.7367      0.00000
     35       0.2691      0.00000
     36      -0.3892      0.00000
     37      -0.7743      0.00000
     38      -0.2860      0.00000
     39      -0.1296      0.00000
     40      -0.2801      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.6759      0.00000
      2       0.6541      0.00000
      3       0.6906      0.00000
      4      -0.6761      0.00000
      5      -0.7110      0.00000
      6      -0.6855      0.00000
      7      -0.7058      0.00000
      8      -0.7681      0.00000
      9       0.7698      0.00000
     10       0.2711      0.00000
     11      -0.6320      0.00000
     12       0.5782      0.00000
     13      -0.6626      0.00000
     14       1.3281      0.00000
     15      -0.6797      0.00000
     16      -0.1457      0.00000
     17      -0.2166      0.00000
     18      -0.4640      0.00000
     19      -1.9710      0.00000
     20      -2.3275      0.00000
     21      -0.9688      0.00000
     22       1.6813      0.00000
     23       1.1736      0.00000
     24      -1.4996      0.00000
     25       0.3650      0.00000
     26       1.3959      0.00000
     27       0.6641      0.00000
     28      -0.0049      0.00000
     29       0.3577      0.00000
     30       0.0154      0.00000
     31      -0.0328      0.00000
     32      -0.3273      0.00000
     33       0.6973      0.00000
     34      -0.6520      0.00000
     35       0.3626      0.00000
     36      -0.3583      0.00000
     37      -1.1638      0.00000
     38       0.0806      0.00000
     39      -0.1121      0.00000
     40      -0.2003      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.6747      0.00000
      2       0.6528      0.00000
      3       0.6884      0.00000
      4      -0.6709      0.00000
      5      -0.7020      0.00000
      6      -0.6775      0.00000
      7      -0.7180      0.00000
      8      -0.7729      0.00000
      9       0.2701      0.00000
     10       0.5776      0.00000
     11      -0.1820      0.00000
     12       0.5404      0.00000
     13      -0.5006      0.00000
     14       1.2469      0.00000
     15      -0.9866      0.00000
     16      -0.2037      0.00000
     17      -0.2032      0.00000
     18      -0.5244      0.00000
     19      -1.9644      0.00000
     20      -2.9577      0.00000
     21      -0.5879      0.00000
     22       0.6636      0.00000
     23       1.5725      0.00000
     24      -0.7375      0.00000
     25      -0.0205      0.00000
     26       1.5183      0.00000
     27       1.5525      0.00000
     28       1.0105      0.00000
     29      -1.7386      0.00000
     30       0.2402      0.00000
     31       1.0951      0.00000
     32       1.1277      0.00000
     33       0.3926      0.00000
     34      -1.0632      0.00000
     35       1.2465      0.00000
     36      -2.2062      0.00000
     37      -2.7523      0.00000
     38       0.8509      0.00000
     39      -0.6075      0.00000
     40      -0.5377      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.6747      0.00000
      2       0.6528      0.00000
      3       0.6884      0.00000
      4      -0.6709      0.00000
      5      -0.7020      0.00000
      6      -0.6775      0.00000
      7      -0.7180      0.00000
      8      -0.7729      0.00000
      9       0.2701      0.00000
     10       0.5776      0.00000
     11      -0.1820      0.00000
     12       0.5404      0.00000
     13      -0.5006      0.00000
     14       1.2469      0.00000
     15      -0.9866      0.00000
     16      -0.2037      0.00000
     17      -0.2031      0.00000
     18      -0.5244      0.00000
     19      -1.9644      0.00000
     20      -2.9577      0.00000
     21      -0.5879      0.00000
     22       0.6636      0.00000
     23       1.5725      0.00000
     24      -0.7375      0.00000
     25      -0.0205      0.00000
     26       1.5184      0.00000
     27       1.5525      0.00000
     28       1.0105      0.00000
     29      -1.7386      0.00000
     30       0.2402      0.00000
     31       1.0951      0.00000
     32       1.1277      0.00000
     33       0.3926      0.00000
     34      -1.0632      0.00000
     35       1.2465      0.00000
     36      -2.2062      0.00000
     37      -2.7523      0.00000
     38       0.8509      0.00000
     39      -0.6080      0.00000
     40      -0.5377      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.6738      0.00000
      2       0.6524      0.00000
      3       0.6901      0.00000
      4      -0.6692      0.00000
      5      -0.7129      0.00000
      6      -0.6855      0.00000
      7      -0.7056      0.00000
      8      -0.7686      0.00000
      9       0.5942      0.00000
     10       0.5071      0.00000
     11      -0.5784      0.00000
     12       0.6060      0.00000
     13      -0.7710      0.00000
     14       1.3435      0.00000
     15      -0.8158      0.00000
     16      -0.1682      0.00000
     17      -0.1150      0.00000
     18      -0.5188      0.00000
     19      -2.0581      0.00000
     20      -2.3454      0.00000
     21      -0.9084      0.00000
     22       0.7171      0.00000
     23       1.4837      0.00000
     24      -1.0294      0.00000
     25       0.0377      0.00000
     26       1.6622      0.00000
     27       1.6175      0.00000
     28       1.1362      0.00000
     29      -1.4821      0.00000
     30      -0.0608      0.00000
     31       0.9079      0.00000
     32       0.8567      0.00000
     33       0.0069      0.00000
     34      -0.9632      0.00000
     35       1.1037      0.00000
     36      -2.2876      0.00000
     37      -2.2744      0.00000
     38       1.2030      0.00000
     39      -1.0631      0.00000
     40      -0.5891      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6653      0.00000
      2       0.6945      0.00000
      3       0.6911      0.00000
      4      -0.7325      0.00000
      5      -0.6975      0.00000
      6      -0.7424      0.00000
      7      -0.7022      0.00000
      8      -0.7072      0.00000
      9       1.0001      0.00000
     10       0.1437      0.00000
     11      -1.8194      0.00000
     12       0.4196      0.00000
     13      -0.4135      0.00000
     14       1.0422      0.00000
     15       0.1155      0.00000
     16       0.2670      0.00000
     17      -0.0270      0.00000
     18       0.3516      0.00000
     19      -0.1778      0.00000
     20      -0.8933      0.00000
     21       1.9332      0.00000
     22       0.0004      0.00000
     23      -1.2530      0.00000
     24       0.1221      0.00000
     25      -0.8304      0.00000
     26      -0.9279      0.00000
     27      -0.4321      0.00000
     28      -0.5862      0.00000
     29      -0.0541      0.00000
     30      -0.9410      0.00000
     31      -1.4247      0.00000
     32      -0.0907      0.00000
     33      -0.8187      0.00000
     34       0.3000      0.00000
     35      -0.5220      0.00000
     36      -0.6015      0.00000
     37      -0.7433      0.00000
     38       0.2211      0.00000
     39       0.0368      0.00000
     40      -0.1886      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6654      0.00000
      2       0.6934      0.00000
      3       0.6920      0.00000
      4      -0.7234      0.00000
      5      -0.7081      0.00000
      6      -0.7411      0.00000
      7      -0.7030      0.00000
      8      -0.7060      0.00000
      9       0.9964      0.00000
     10       0.1379      0.00000
     11      -1.8002      0.00000
     12       0.5884      0.00000
     13      -0.3556      0.00000
     14       0.8282      0.00000
     15       0.1086      0.00000
     16       0.2266      0.00000
     17      -0.0441      0.00000
     18       0.4382      0.00000
     19      -0.5700      0.00000
     20      -0.5645      0.00000
     21       1.9133      0.00000
     22       0.0593      0.00000
     23      -1.2941      0.00000
     24       0.0455      0.00000
     25      -0.7094      0.00000
     26      -0.6680      0.00000
     27      -0.4214      0.00000
     28      -0.6869      0.00000
     29      -0.3065      0.00000
     30      -1.2241      0.00000
     31      -1.3131      0.00000
     32      -0.1728      0.00000
     33      -0.4008      0.00000
     34       0.2581      0.00000
     35      -0.5718      0.00000
     36      -0.5860      0.00000
     37      -0.7702      0.00000
     38       0.1587      0.00000
     39       0.0717      0.00000
     40      -0.1764      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6654      0.00000
      2       0.6934      0.00000
      3       0.6920      0.00000
      4      -0.7234      0.00000
      5      -0.7081      0.00000
      6      -0.7411      0.00000
      7      -0.7030      0.00000
      8      -0.7060      0.00000
      9       0.9964      0.00000
     10       0.1379      0.00000
     11      -1.8002      0.00000
     12       0.5884      0.00000
     13      -0.3556      0.00000
     14       0.8282      0.00000
     15       0.1086      0.00000
     16       0.2267      0.00000
     17      -0.0441      0.00000
     18       0.4382      0.00000
     19      -0.5700      0.00000
     20      -0.5645      0.00000
     21       1.9133      0.00000
     22       0.0593      0.00000
     23      -1.2941      0.00000
     24       0.0455      0.00000
     25      -0.7094      0.00000
     26      -0.6680      0.00000
     27      -0.4214      0.00000
     28      -0.6869      0.00000
     29      -0.3065      0.00000
     30      -1.2241      0.00000
     31      -1.3131      0.00000
     32      -0.1728      0.00000
     33      -0.4008      0.00000
     34       0.2581      0.00000
     35      -0.5718      0.00000
     36      -0.5860      0.00000
     37      -0.7702      0.00000
     38       0.1587      0.00000
     39       0.0717      0.00000
     40      -0.1764      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6894      0.00000
      3       0.6930      0.00000
      4      -0.7231      0.00000
      5      -0.7073      0.00000
      6      -0.7164      0.00000
      7      -0.7097      0.00000
      8      -0.7188      0.00000
      9       0.9769      0.00000
     10       0.1102      0.00000
     11      -1.5374      0.00000
     12       0.4139      0.00000
     13       0.6406      0.00000
     14       0.0129      0.00000
     15       0.2740      0.00000
     16       0.0900      0.00000
     17      -0.3073      0.00000
     18      -0.1792      0.00000
     19      -0.3231      0.00000
     20      -1.0325      0.00000
     21       0.5597      0.00000
     22       1.2808      0.00000
     23      -0.6110      0.00000
     24      -0.2403      0.00000
     25      -0.2565      0.00000
     26      -0.2424      0.00000
     27      -1.0764      0.00000
     28      -0.7163      0.00000
     29      -0.4602      0.00000
     30      -0.5782      0.00000
     31      -0.5938      0.00000
     32      -0.6780      0.00000
     33      -0.0851      0.00000
     34      -0.3941      0.00000
     35      -0.3983      0.00000
     36      -0.4687      0.00000
     37      -0.4329      0.00000
     38       0.1204      0.00000
     39       0.7875      0.00000
     40       0.0759      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6908      0.00000
      3       0.6914      0.00000
      4      -0.7259      0.00000
      5      -0.6971      0.00000
      6      -0.7213      0.00000
      7      -0.7099      0.00000
      8      -0.7208      0.00000
      9       0.9657      0.00000
     10       0.0942      0.00000
     11      -1.4824      0.00000
     12       0.6034      0.00000
     13       0.6668      0.00000
     14      -0.1857      0.00000
     15       0.2305      0.00000
     16       0.0606      0.00000
     17      -0.3944      0.00000
     18       0.0197      0.00000
     19      -0.4701      0.00000
     20      -1.0411      0.00000
     21       0.6149      0.00000
     22       1.1208      0.00000
     23      -0.6225      0.00000
     24      -0.0629      0.00000
     25      -0.2478      0.00000
     26       0.1038      0.00000
     27      -1.0968      0.00000
     28      -1.1649      0.00000
     29      -0.4817      0.00000
     30      -0.3846      0.00000
     31      -0.6255      0.00000
     32      -0.6280      0.00000
     33      -0.3659      0.00000
     34      -0.1733      0.00000
     35      -0.3857      0.00000
     36      -0.4359      0.00000
     37      -0.5574      0.00000
     38       0.2047      0.00000
     39       0.9353      0.00000
     40      -0.0094      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6908      0.00000
      3       0.6914      0.00000
      4      -0.7259      0.00000
      5      -0.6971      0.00000
      6      -0.7213      0.00000
      7      -0.7099      0.00000
      8      -0.7208      0.00000
      9       0.9657      0.00000
     10       0.0942      0.00000
     11      -1.4824      0.00000
     12       0.6034      0.00000
     13       0.6668      0.00000
     14      -0.1857      0.00000
     15       0.2305      0.00000
     16       0.0606      0.00000
     17      -0.3944      0.00000
     18       0.0197      0.00000
     19      -0.4701      0.00000
     20      -1.0411      0.00000
     21       0.6149      0.00000
     22       1.1208      0.00000
     23      -0.6225      0.00000
     24      -0.0629      0.00000
     25      -0.2478      0.00000
     26       0.1038      0.00000
     27      -1.0968      0.00000
     28      -1.1649      0.00000
     29      -0.4817      0.00000
     30      -0.3846      0.00000
     31      -0.6255      0.00000
     32      -0.6280      0.00000
     33      -0.3659      0.00000
     34      -0.1733      0.00000
     35      -0.3857      0.00000
     36      -0.4359      0.00000
     37      -0.5574      0.00000
     38       0.2047      0.00000
     39       0.9352      0.00000
     40      -0.0099      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6894      0.00000
      3       0.6930      0.00000
      4      -0.7231      0.00000
      5      -0.7073      0.00000
      6      -0.7164      0.00000
      7      -0.7097      0.00000
      8      -0.7188      0.00000
      9       0.9769      0.00000
     10       0.1102      0.00000
     11      -1.5374      0.00000
     12       0.4139      0.00000
     13       0.6406      0.00000
     14       0.0129      0.00000
     15       0.2740      0.00000
     16       0.0900      0.00000
     17      -0.3073      0.00000
     18      -0.1792      0.00000
     19      -0.3231      0.00000
     20      -1.0325      0.00000
     21       0.5597      0.00000
     22       1.2808      0.00000
     23      -0.6110      0.00000
     24      -0.2403      0.00000
     25      -0.2565      0.00000
     26      -0.2424      0.00000
     27      -1.0764      0.00000
     28      -0.7163      0.00000
     29      -0.4602      0.00000
     30      -0.5782      0.00000
     31      -0.5938      0.00000
     32      -0.6780      0.00000
     33      -0.0851      0.00000
     34      -0.3941      0.00000
     35      -0.3983      0.00000
     36      -0.4687      0.00000
     37      -0.4329      0.00000
     38       0.1204      0.00000
     39       0.7875      0.00000
     40       0.0760      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6894      0.00000
      3       0.6930      0.00000
      4      -0.7230      0.00000
      5      -0.7076      0.00000
      6      -0.7163      0.00000
      7      -0.7094      0.00000
      8      -0.7188      0.00000
      9       0.9768      0.00000
     10       0.1098      0.00000
     11      -1.5359      0.00000
     12       0.3995      0.00000
     13       0.6272      0.00000
     14       0.0344      0.00000
     15       0.2894      0.00000
     16       0.1018      0.00000
     17      -0.3013      0.00000
     18      -0.1550      0.00000
     19      -0.4222      0.00000
     20      -1.0232      0.00000
     21       0.7229      0.00000
     22       1.1408      0.00000
     23      -0.7257      0.00000
     24      -0.2197      0.00000
     25      -0.1403      0.00000
     26      -0.1790      0.00000
     27      -0.8002      0.00000
     28      -0.9531      0.00000
     29      -0.7393      0.00000
     30      -0.4655      0.00000
     31      -0.6010      0.00000
     32      -0.5529      0.00000
     33      -0.2312      0.00000
     34      -0.2342      0.00000
     35      -0.4105      0.00000
     36      -0.4562      0.00000
     37      -0.4826      0.00000
     38      -0.0627      0.00000
     39       0.7814      0.00000
     40       0.0932      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6894      0.00000
      3       0.6930      0.00000
      4      -0.7230      0.00000
      5      -0.7076      0.00000
      6      -0.7163      0.00000
      7      -0.7095      0.00000
      8      -0.7188      0.00000
      9       0.9768      0.00000
     10       0.1098      0.00000
     11      -1.5359      0.00000
     12       0.3995      0.00000
     13       0.6272      0.00000
     14       0.0344      0.00000
     15       0.2894      0.00000
     16       0.1018      0.00000
     17      -0.3013      0.00000
     18      -0.1550      0.00000
     19      -0.4222      0.00000
     20      -1.0232      0.00000
     21       0.7229      0.00000
     22       1.1408      0.00000
     23      -0.7257      0.00000
     24      -0.2197      0.00000
     25      -0.1403      0.00000
     26      -0.1790      0.00000
     27      -0.8002      0.00000
     28      -0.9531      0.00000
     29      -0.7393      0.00000
     30      -0.4655      0.00000
     31      -0.6010      0.00000
     32      -0.5529      0.00000
     33      -0.2312      0.00000
     34      -0.2342      0.00000
     35      -0.4105      0.00000
     36      -0.4562      0.00000
     37      -0.4826      0.00000
     38      -0.0627      0.00000
     39       0.7814      0.00000
     40       0.0933      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6605      0.00000
      3       0.6910      0.00000
      4      -0.6986      0.00000
      5      -0.6955      0.00000
      6      -0.7260      0.00000
      7      -0.6906      0.00000
      8      -0.7535      0.00000
      9       0.9128      0.00000
     10       0.0703      0.00000
     11      -1.0133      0.00000
     12       0.5240      0.00000
     13       0.4431      0.00000
     14       0.4707      0.00000
     15      -0.2864      0.00000
     16      -0.0502      0.00000
     17      -0.5773      0.00000
     18      -0.3759      0.00000
     19      -1.0669      0.00000
     20      -1.5857      0.00000
     21      -0.0019      0.00000
     22       1.3641      0.00000
     23       0.4201      0.00000
     24      -0.5072      0.00000
     25       0.2945      0.00000
     26       0.0197      0.00000
     27       0.0440      0.00000
     28      -0.8074      0.00000
     29      -1.6976      0.00000
     30       0.3853      0.00000
     31      -0.5942      0.00000
     32       0.2138      0.00000
     33      -0.2381      0.00000
     34      -0.8292      0.00000
     35       0.5145      0.00000
     36      -0.3536      0.00000
     37       0.7497      0.00000
     38      -0.2512      0.00000
     39      -0.0523      0.00000
     40       0.2099      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6862      0.00000
      2       0.6598      0.00000
      3       0.6901      0.00000
      4      -0.7017      0.00000
      5      -0.6929      0.00000
      6      -0.7169      0.00000
      7      -0.6832      0.00000
      8      -0.7693      0.00000
      9       0.8939      0.00000
     10       0.0483      0.00000
     11      -0.9345      0.00000
     12       0.5624      0.00000
     13       0.6133      0.00000
     14       0.2143      0.00000
     15      -0.2675      0.00000
     16      -0.1259      0.00000
     17      -0.5895      0.00000
     18      -0.2907      0.00000
     19      -0.9737      0.00000
     20      -1.7688      0.00000
     21      -0.0740      0.00000
     22       1.2419      0.00000
     23       0.5650      0.00000
     24      -0.3729      0.00000
     25       0.2050      0.00000
     26       0.3165      0.00000
     27       0.0854      0.00000
     28      -1.1089      0.00000
     29      -1.5836      0.00000
     30       0.3423      0.00000
     31      -0.4905      0.00000
     32       0.1770      0.00000
     33      -0.5260      0.00000
     34      -0.6511      0.00000
     35       0.6328      0.00000
     36      -0.2780      0.00000
     37       0.6749      0.00000
     38      -0.3296      0.00000
     39      -0.1644      0.00000
     40       0.3157      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6862      0.00000
      2       0.6598      0.00000
      3       0.6901      0.00000
      4      -0.7017      0.00000
      5      -0.6929      0.00000
      6      -0.7169      0.00000
      7      -0.6832      0.00000
      8      -0.7693      0.00000
      9       0.8939      0.00000
     10       0.0483      0.00000
     11      -0.9345      0.00000
     12       0.5624      0.00000
     13       0.6133      0.00000
     14       0.2143      0.00000
     15      -0.2675      0.00000
     16      -0.1259      0.00000
     17      -0.5895      0.00000
     18      -0.2907      0.00000
     19      -0.9737      0.00000
     20      -1.7688      0.00000
     21      -0.0740      0.00000
     22       1.2419      0.00000
     23       0.5650      0.00000
     24      -0.3729      0.00000
     25       0.2050      0.00000
     26       0.3165      0.00000
     27       0.0854      0.00000
     28      -1.1089      0.00000
     29      -1.5836      0.00000
     30       0.3423      0.00000
     31      -0.4905      0.00000
     32       0.1770      0.00000
     33      -0.5260      0.00000
     34      -0.6511      0.00000
     35       0.6328      0.00000
     36      -0.2780      0.00000
     37       0.6749      0.00000
     38      -0.3296      0.00000
     39      -0.1644      0.00000
     40       0.2986      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6605      0.00000
      3       0.6910      0.00000
      4      -0.6986      0.00000
      5      -0.6955      0.00000
      6      -0.7260      0.00000
      7      -0.6906      0.00000
      8      -0.7535      0.00000
      9       0.9128      0.00000
     10       0.0703      0.00000
     11      -1.0133      0.00000
     12       0.5240      0.00000
     13       0.4431      0.00000
     14       0.4707      0.00000
     15      -0.2864      0.00000
     16      -0.0502      0.00000
     17      -0.5773      0.00000
     18      -0.3759      0.00000
     19      -1.0669      0.00000
     20      -1.5857      0.00000
     21      -0.0019      0.00000
     22       1.3641      0.00000
     23       0.4201      0.00000
     24      -0.5072      0.00000
     25       0.2945      0.00000
     26       0.0197      0.00000
     27       0.0440      0.00000
     28      -0.8074      0.00000
     29      -1.6976      0.00000
     30       0.3853      0.00000
     31      -0.5942      0.00000
     32       0.2138      0.00000
     33      -0.2381      0.00000
     34      -0.8292      0.00000
     35       0.5145      0.00000
     36      -0.3536      0.00000
     37       0.7497      0.00000
     38      -0.2512      0.00000
     39      -0.0523      0.00000
     40       0.2680      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6632      0.00000
      3       0.6919      0.00000
      4      -0.7000      0.00000
      5      -0.7027      0.00000
      6      -0.7180      0.00000
      7      -0.6900      0.00000
      8      -0.7537      0.00000
      9       0.9268      0.00000
     10       0.0909      0.00000
     11      -1.0811      0.00000
     12       0.4058      0.00000
     13       0.5403      0.00000
     14       0.3741      0.00000
     15      -0.1423      0.00000
     16      -0.0606      0.00000
     17      -0.4991      0.00000
     18      -0.3968      0.00000
     19      -1.1098      0.00000
     20      -1.4821      0.00000
     21      -0.0733      0.00000
     22       1.4199      0.00000
     23       0.2709      0.00000
     24      -0.5436      0.00000
     25       0.4167      0.00000
     26       0.1350      0.00000
     27      -0.0151      0.00000
     28      -0.9748      0.00000
     29      -1.5612      0.00000
     30       0.4264      0.00000
     31      -0.5762      0.00000
     32       0.2087      0.00000
     33      -0.5330      0.00000
     34      -0.5712      0.00000
     35       0.6683      0.00000
     36      -0.3935      0.00000
     37       0.4688      0.00000
     38      -0.3615      0.00000
     39      -0.1771      0.00000
     40       0.2328      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6632      0.00000
      3       0.6919      0.00000
      4      -0.7000      0.00000
      5      -0.7027      0.00000
      6      -0.7180      0.00000
      7      -0.6900      0.00000
      8      -0.7537      0.00000
      9       0.9268      0.00000
     10       0.0909      0.00000
     11      -1.0811      0.00000
     12       0.4058      0.00000
     13       0.5403      0.00000
     14       0.3741      0.00000
     15      -0.1423      0.00000
     16      -0.0606      0.00000
     17      -0.4991      0.00000
     18      -0.3968      0.00000
     19      -1.1098      0.00000
     20      -1.4821      0.00000
     21      -0.0733      0.00000
     22       1.4199      0.00000
     23       0.2709      0.00000
     24      -0.5436      0.00000
     25       0.4167      0.00000
     26       0.1350      0.00000
     27      -0.0151      0.00000
     28      -0.9748      0.00000
     29      -1.5612      0.00000
     30       0.4264      0.00000
     31      -0.5762      0.00000
     32       0.2087      0.00000
     33      -0.5330      0.00000
     34      -0.5712      0.00000
     35       0.6683      0.00000
     36      -0.3935      0.00000
     37       0.4688      0.00000
     38      -0.3615      0.00000
     39      -0.1771      0.00000
     40       0.2233      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6803      0.00000
      2       0.6568      0.00000
      3       0.6890      0.00000
      4      -0.6802      0.00000
      5      -0.7039      0.00000
      6      -0.6785      0.00000
      7      -0.7323      0.00000
      8      -0.7575      0.00000
      9       0.7837      0.00000
     10       0.0826      0.00000
     11      -0.4636      0.00000
     12       0.5999      0.00000
     13       0.1589      0.00000
     14       0.6361      0.00000
     15      -0.6452      0.00000
     16      -0.1852      0.00000
     17      -0.5369      0.00000
     18      -0.6657      0.00000
     19      -1.5408      0.00000
     20      -2.4997      0.00000
     21      -0.3453      0.00000
     22       1.7541      0.00000
     23       1.1465      0.00000
     24      -0.7066      0.00000
     25       0.5391      0.00000
     26      -0.1920      0.00000
     27       0.7391      0.00000
     28       0.2625      0.00000
     29      -0.5204      0.00000
     30      -0.4032      0.00000
     31      -0.3611      0.00000
     32      -0.1648      0.00000
     33       0.0053      0.00000
     34       0.5946      0.00000
     35       0.5971      0.00000
     36      -0.5909      0.00000
     37      -0.5552      0.00000
     38      -0.0224      0.00000
     39       0.2160      0.00000
     40      -0.9152      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6805      0.00000
      2       0.6571      0.00000
      3       0.6885      0.00000
      4      -0.6816      0.00000
      5      -0.7052      0.00000
      6      -0.6765      0.00000
      7      -0.7172      0.00000
      8      -0.7718      0.00000
      9       0.7585      0.00000
     10       0.0642      0.00000
     11      -0.3892      0.00000
     12       0.6233      0.00000
     13       0.3320      0.00000
     14       0.3875      0.00000
     15      -0.6098      0.00000
     16      -0.2697      0.00000
     17      -0.4993      0.00000
     18      -0.6151      0.00000
     19      -1.4839      0.00000
     20      -2.5845      0.00000
     21      -0.4399      0.00000
     22       1.6241      0.00000
     23       1.2053      0.00000
     24      -0.5149      0.00000
     25       0.3437      0.00000
     26      -0.1970      0.00000
     27       0.8564      0.00000
     28       0.4188      0.00000
     29      -0.4092      0.00000
     30      -0.5151      0.00000
     31      -0.1164      0.00000
     32      -0.2457      0.00000
     33      -0.1300      0.00000
     34       0.3893      0.00000
     35       0.5268      0.00000
     36      -0.5433      0.00000
     37      -0.4839      0.00000
     38      -0.0043      0.00000
     39       0.3148      0.00000
     40      -0.9309      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6805      0.00000
      2       0.6571      0.00000
      3       0.6885      0.00000
      4      -0.6816      0.00000
      5      -0.7052      0.00000
      6      -0.6765      0.00000
      7      -0.7172      0.00000
      8      -0.7718      0.00000
      9       0.7585      0.00000
     10       0.0642      0.00000
     11      -0.3892      0.00000
     12       0.6233      0.00000
     13       0.3320      0.00000
     14       0.3875      0.00000
     15      -0.6098      0.00000
     16      -0.2697      0.00000
     17      -0.4993      0.00000
     18      -0.6151      0.00000
     19      -1.4839      0.00000
     20      -2.5845      0.00000
     21      -0.4399      0.00000
     22       1.6241      0.00000
     23       1.2053      0.00000
     24      -0.5149      0.00000
     25       0.3437      0.00000
     26      -0.1970      0.00000
     27       0.8564      0.00000
     28       0.4188      0.00000
     29      -0.4092      0.00000
     30      -0.5151      0.00000
     31      -0.1164      0.00000
     32      -0.2457      0.00000
     33      -0.1300      0.00000
     34       0.3893      0.00000
     35       0.5268      0.00000
     36      -0.5433      0.00000
     37      -0.4839      0.00000
     38      -0.0043      0.00000
     39       0.3148      0.00000
     40      -0.9309      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6803      0.00000
      2       0.6568      0.00000
      3       0.6890      0.00000
      4      -0.6802      0.00000
      5      -0.7039      0.00000
      6      -0.6785      0.00000
      7      -0.7323      0.00000
      8      -0.7575      0.00000
      9       0.7837      0.00000
     10       0.0826      0.00000
     11      -0.4636      0.00000
     12       0.5999      0.00000
     13       0.1589      0.00000
     14       0.6361      0.00000
     15      -0.6452      0.00000
     16      -0.1852      0.00000
     17      -0.5369      0.00000
     18      -0.6657      0.00000
     19      -1.5408      0.00000
     20      -2.4997      0.00000
     21      -0.3453      0.00000
     22       1.7541      0.00000
     23       1.1465      0.00000
     24      -0.7066      0.00000
     25       0.5391      0.00000
     26      -0.1920      0.00000
     27       0.7391      0.00000
     28       0.2625      0.00000
     29      -0.5204      0.00000
     30      -0.4032      0.00000
     31      -0.3611      0.00000
     32      -0.1648      0.00000
     33       0.0053      0.00000
     34       0.5946      0.00000
     35       0.5971      0.00000
     36      -0.5909      0.00000
     37      -0.5552      0.00000
     38      -0.0224      0.00000
     39       0.2160      0.00000
     40      -0.9152      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.6794      0.00000
      2       0.6567      0.00000
      3       0.6903      0.00000
      4      -0.6791      0.00000
      5      -0.7163      0.00000
      6      -0.6851      0.00000
      7      -0.7140      0.00000
      8      -0.7582      0.00000
      9       0.8306      0.00000
     10       0.1476      0.00000
     11      -0.6573      0.00000
     12       0.6230      0.00000
     13       0.1677      0.00000
     14       0.4955      0.00000
     15      -0.4807      0.00000
     16      -0.1994      0.00000
     17      -0.4657      0.00000
     18      -0.6730      0.00000
     19      -1.6259      0.00000
     20      -2.0673      0.00000
     21      -0.5537      0.00000
     22       1.7359      0.00000
     23       0.9754      0.00000
     24      -0.7598      0.00000
     25       0.7055      0.00000
     26      -0.1914      0.00000
     27       0.6209      0.00000
     28       0.3051      0.00000
     29      -0.4840      0.00000
     30      -0.2067      0.00000
     31      -0.3618      0.00000
     32      -0.3587      0.00000
     33      -0.0074      0.00000
     34       0.2630      0.00000
     35       0.4770      0.00000
     36      -0.5333      0.00000
     37      -0.4103      0.00000
     38       0.0397      0.00000
     39       0.0834      0.00000
     40      -0.8384      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6794      0.00000
      2       0.6567      0.00000
      3       0.6903      0.00000
      4      -0.6791      0.00000
      5      -0.7163      0.00000
      6      -0.6851      0.00000
      7      -0.7140      0.00000
      8      -0.7582      0.00000
      9       0.8306      0.00000
     10       0.1476      0.00000
     11      -0.6573      0.00000
     12       0.6230      0.00000
     13       0.1677      0.00000
     14       0.4955      0.00000
     15      -0.4807      0.00000
     16      -0.1993      0.00000
     17      -0.4657      0.00000
     18      -0.6730      0.00000
     19      -1.6259      0.00000
     20      -2.0673      0.00000
     21      -0.5537      0.00000
     22       1.7359      0.00000
     23       0.9754      0.00000
     24      -0.7598      0.00000
     25       0.7055      0.00000
     26      -0.1914      0.00000
     27       0.6209      0.00000
     28       0.3051      0.00000
     29      -0.4840      0.00000
     30      -0.2067      0.00000
     31      -0.3618      0.00000
     32      -0.3587      0.00000
     33      -0.0074      0.00000
     34       0.2630      0.00000
     35       0.4770      0.00000
     36      -0.5333      0.00000
     37      -0.4103      0.00000
     38       0.0397      0.00000
     39       0.0834      0.00000
     40      -0.8384      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6766      0.00000
      2       0.6860      0.00000
      3       0.6568      0.00000
      4      -0.6699      0.00000
      5      -0.7082      0.00000
      6      -0.6756      0.00000
      7      -0.7232      0.00000
      8      -0.7676      0.00000
      9       0.5408      0.00000
     10       0.2705      0.00000
     11      -0.1518      0.00000
     12       0.5441      0.00000
     13       0.2834      0.00000
     14       0.4408      0.00000
     15      -0.9347      0.00000
     16      -0.2167      0.00000
     17      -0.3370      0.00000
     18      -0.7496      0.00000
     19      -1.8586      0.00000
     20      -2.8075      0.00000
     21      -0.4894      0.00000
     22       1.2183      0.00000
     23       1.5711      0.00000
     24      -0.3557      0.00000
     25      -0.5387      0.00000
     26       1.0950      0.00000
     27       0.9713      0.00000
     28       1.1219      0.00000
     29      -0.3781      0.00000
     30      -0.8166      0.00000
     31       0.7543      0.00000
     32       0.7033      0.00000
     33      -0.6219      0.00000
     34       0.0426      0.00000
     35       0.7340      0.00000
     36      -0.7879      0.00000
     37      -1.7945      0.00000
     38      -0.5901      0.00000
     39       0.2650      0.00000
     40      -0.5436      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6766      0.00000
      2       0.6860      0.00000
      3       0.6568      0.00000
      4      -0.6703      0.00000
      5      -0.7086      0.00000
      6      -0.6751      0.00000
      7      -0.7161      0.00000
      8      -0.7744      0.00000
      9       0.5174      0.00000
     10       0.2734      0.00000
     11      -0.1203      0.00000
     12       0.5598      0.00000
     13       0.4600      0.00000
     14       0.2295      0.00000
     15      -0.9176      0.00000
     16      -0.2492      0.00000
     17      -0.3254      0.00000
     18      -0.7417      0.00000
     19      -1.7580      0.00000
     20      -2.9083      0.00000
     21      -0.5286      0.00000
     22       1.1479      0.00000
     23       1.5834      0.00000
     24      -0.2149      0.00000
     25      -0.5908      0.00000
     26       0.8865      0.00000
     27       1.0229      0.00000
     28       1.4147      0.00000
     29      -0.1829      0.00000
     30      -0.9351      0.00000
     31       0.8486      0.00000
     32       0.5097      0.00000
     33      -0.7924      0.00000
     34       0.0137      0.00000
     35       0.5810      0.00000
     36      -0.5824      0.00000
     37      -1.5954      0.00000
     38      -0.6789      0.00000
     39       0.1670      0.00000
     40      -0.4406      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.6766      0.00000
      2       0.6860      0.00000
      3       0.6568      0.00000
      4      -0.6703      0.00000
      5      -0.7086      0.00000
      6      -0.6751      0.00000
      7      -0.7161      0.00000
      8      -0.7744      0.00000
      9       0.5174      0.00000
     10       0.2734      0.00000
     11      -0.1203      0.00000
     12       0.5598      0.00000
     13       0.4600      0.00000
     14       0.2295      0.00000
     15      -0.9176      0.00000
     16      -0.2492      0.00000
     17      -0.3254      0.00000
     18      -0.7417      0.00000
     19      -1.7580      0.00000
     20      -2.9083      0.00000
     21      -0.5286      0.00000
     22       1.1479      0.00000
     23       1.5834      0.00000
     24      -0.2149      0.00000
     25      -0.5908      0.00000
     26       0.8865      0.00000
     27       1.0229      0.00000
     28       1.4147      0.00000
     29      -0.1829      0.00000
     30      -0.9351      0.00000
     31       0.8486      0.00000
     32       0.5097      0.00000
     33      -0.7924      0.00000
     34       0.0137      0.00000
     35       0.5810      0.00000
     36      -0.5824      0.00000
     37      -1.5954      0.00000
     38      -0.6789      0.00000
     39       0.1670      0.00000
     40      -0.4441      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.6766      0.00000
      2       0.6860      0.00000
      3       0.6568      0.00000
      4      -0.6699      0.00000
      5      -0.7082      0.00000
      6      -0.6756      0.00000
      7      -0.7232      0.00000
      8      -0.7676      0.00000
      9       0.5408      0.00000
     10       0.2705      0.00000
     11      -0.1518      0.00000
     12       0.5441      0.00000
     13       0.2834      0.00000
     14       0.4408      0.00000
     15      -0.9347      0.00000
     16      -0.2167      0.00000
     17      -0.3370      0.00000
     18      -0.7496      0.00000
     19      -1.8586      0.00000
     20      -2.8075      0.00000
     21      -0.4894      0.00000
     22       1.2183      0.00000
     23       1.5711      0.00000
     24      -0.3557      0.00000
     25      -0.5387      0.00000
     26       1.0950      0.00000
     27       0.9713      0.00000
     28       1.1219      0.00000
     29      -0.3781      0.00000
     30      -0.8166      0.00000
     31       0.7543      0.00000
     32       0.7033      0.00000
     33      -0.6219      0.00000
     34       0.0426      0.00000
     35       0.7340      0.00000
     36      -0.7879      0.00000
     37      -1.7945      0.00000
     38      -0.5901      0.00000
     39       0.2650      0.00000
     40      -0.5413      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.6757      0.00000
      2       0.6896      0.00000
      3       0.6544      0.00000
      4      -0.6675      0.00000
      5      -0.7204      0.00000
      6      -0.6834      0.00000
      7      -0.7076      0.00000
      8      -0.7662      0.00000
      9       0.6624      0.00000
     10       0.3677      0.00000
     11      -0.4893      0.00000
     12       0.6108      0.00000
     13       0.3149      0.00000
     14       0.2679      0.00000
     15      -0.7673      0.00000
     16      -0.2221      0.00000
     17      -0.2985      0.00000
     18      -0.7641      0.00000
     19      -1.8386      0.00000
     20      -2.3024      0.00000
     21      -0.7675      0.00000
     22       1.2006      0.00000
     23       1.4455      0.00000
     24      -0.4366      0.00000
     25      -0.6818      0.00000
     26       1.3034      0.00000
     27       0.9228      0.00000
     28       1.3252      0.00000
     29      -0.4179      0.00000
     30      -0.6421      0.00000
     31       0.6028      0.00000
     32       0.3285      0.00000
     33      -0.8029      0.00000
     34      -0.1285      0.00000
     35       0.7808      0.00000
     36      -0.8595      0.00000
     37      -1.3884      0.00000
     38      -0.5832      0.00000
     39       0.0897      0.00000
     40      -0.3759      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6757      0.00000
      2       0.6896      0.00000
      3       0.6544      0.00000
      4      -0.6675      0.00000
      5      -0.7204      0.00000
      6      -0.6834      0.00000
      7      -0.7076      0.00000
      8      -0.7662      0.00000
      9       0.6624      0.00000
     10       0.3677      0.00000
     11      -0.4893      0.00000
     12       0.6108      0.00000
     13       0.3150      0.00000
     14       0.2679      0.00000
     15      -0.7673      0.00000
     16      -0.2221      0.00000
     17      -0.2985      0.00000
     18      -0.7641      0.00000
     19      -1.8386      0.00000
     20      -2.3024      0.00000
     21      -0.7675      0.00000
     22       1.2006      0.00000
     23       1.4455      0.00000
     24      -0.4366      0.00000
     25      -0.6818      0.00000
     26       1.3034      0.00000
     27       0.9228      0.00000
     28       1.3252      0.00000
     29      -0.4179      0.00000
     30      -0.6421      0.00000
     31       0.6027      0.00000
     32       0.3285      0.00000
     33      -0.8029      0.00000
     34      -0.1285      0.00000
     35       0.7809      0.00000
     36      -0.8595      0.00000
     37      -1.3884      0.00000
     38      -0.5832      0.00000
     39       0.0897      0.00000
     40      -0.3776      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6767      0.00000
      2       0.6865      0.00000
      3       0.6562      0.00000
      4      -0.6705      0.00000
      5      -0.7079      0.00000
      6      -0.6753      0.00000
      7      -0.7163      0.00000
      8      -0.7745      0.00000
      9       0.5047      0.00000
     10       0.2870      0.00000
     11      -0.1177      0.00000
     12       0.5347      0.00000
     13       0.2606      0.00000
     14       0.3940      0.00000
     15      -0.8338      0.00000
     16      -0.2680      0.00000
     17      -0.2953      0.00000
     18      -0.7545      0.00000
     19      -1.8999      0.00000
     20      -2.7182      0.00000
     21      -0.5021      0.00000
     22       0.9901      0.00000
     23       1.4536      0.00000
     24      -0.0643      0.00000
     25       0.6859      0.00000
     26      -0.2128      0.00000
     27       0.9021      0.00000
     28       1.2484      0.00000
     29      -0.1830      0.00000
     30       0.3273      0.00000
     31      -0.1210      0.00000
     32       0.3417      0.00000
     33      -0.2686      0.00000
     34      -0.2159      0.00000
     35      -0.0325      0.00000
     36      -0.4032      0.00000
     37      -1.4861      0.00000
     38       0.4290      0.00000
     39      -1.3161      0.00000
     40      -0.0779      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6766      0.00000
      2       0.6857      0.00000
      3       0.6570      0.00000
      4      -0.6700      0.00000
      5      -0.7076      0.00000
      6      -0.6757      0.00000
      7      -0.7233      0.00000
      8      -0.7677      0.00000
      9       0.5282      0.00000
     10       0.2840      0.00000
     11      -0.1502      0.00000
     12       0.5265      0.00000
     13       0.0801      0.00000
     14       0.6081      0.00000
     15      -0.8628      0.00000
     16      -0.2220      0.00000
     17      -0.3231      0.00000
     18      -0.7416      0.00000
     19      -1.8939      0.00000
     20      -2.7670      0.00000
     21      -0.4866      0.00000
     22       1.0757      0.00000
     23       1.4185      0.00000
     24      -0.0508      0.00000
     25       0.8855      0.00000
     26      -0.2476      0.00000
     27       0.8397      0.00000
     28       0.9489      0.00000
     29      -0.2265      0.00000
     30       0.2497      0.00000
     31       0.0533      0.00000
     32       0.2521      0.00000
     33      -0.2897      0.00000
     34      -0.0521      0.00000
     35       0.2738      0.00000
     36      -0.6466      0.00000
     37      -1.6014      0.00000
     38       0.4619      0.00000
     39      -1.3375      0.00000
     40      -0.1831      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6766      0.00000
      2       0.6857      0.00000
      3       0.6570      0.00000
      4      -0.6701      0.00000
      5      -0.7076      0.00000
      6      -0.6757      0.00000
      7      -0.7233      0.00000
      8      -0.7677      0.00000
      9       0.5282      0.00000
     10       0.2840      0.00000
     11      -0.1502      0.00000
     12       0.5265      0.00000
     13       0.0801      0.00000
     14       0.6081      0.00000
     15      -0.8628      0.00000
     16      -0.2220      0.00000
     17      -0.3231      0.00000
     18      -0.7416      0.00000
     19      -1.8939      0.00000
     20      -2.7670      0.00000
     21      -0.4866      0.00000
     22       1.0757      0.00000
     23       1.4185      0.00000
     24      -0.0508      0.00000
     25       0.8855      0.00000
     26      -0.2476      0.00000
     27       0.8397      0.00000
     28       0.9489      0.00000
     29      -0.2265      0.00000
     30       0.2497      0.00000
     31       0.0533      0.00000
     32       0.2521      0.00000
     33      -0.2897      0.00000
     34      -0.0521      0.00000
     35       0.2738      0.00000
     36      -0.6466      0.00000
     37      -1.6014      0.00000
     38       0.4619      0.00000
     39      -1.3375      0.00000
     40      -0.1830      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6767      0.00000
      2       0.6865      0.00000
      3       0.6562      0.00000
      4      -0.6705      0.00000
      5      -0.7079      0.00000
      6      -0.6753      0.00000
      7      -0.7163      0.00000
      8      -0.7745      0.00000
      9       0.5047      0.00000
     10       0.2870      0.00000
     11      -0.1177      0.00000
     12       0.5347      0.00000
     13       0.2606      0.00000
     14       0.3940      0.00000
     15      -0.8338      0.00000
     16      -0.2680      0.00000
     17      -0.2952      0.00000
     18      -0.7545      0.00000
     19      -1.8999      0.00000
     20      -2.7182      0.00000
     21      -0.5021      0.00000
     22       0.9901      0.00000
     23       1.4536      0.00000
     24      -0.0643      0.00000
     25       0.6859      0.00000
     26      -0.2128      0.00000
     27       0.9021      0.00000
     28       1.2484      0.00000
     29      -0.1830      0.00000
     30       0.3273      0.00000
     31      -0.1210      0.00000
     32       0.3417      0.00000
     33      -0.2686      0.00000
     34      -0.2159      0.00000
     35      -0.0325      0.00000
     36      -0.4032      0.00000
     37      -1.4861      0.00000
     38       0.4290      0.00000
     39      -1.3161      0.00000
     40      -0.0779      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.6757      0.00000
      2       0.6897      0.00000
      3       0.6542      0.00000
      4      -0.6677      0.00000
      5      -0.7198      0.00000
      6      -0.6835      0.00000
      7      -0.7077      0.00000
      8      -0.7663      0.00000
      9       0.6487      0.00000
     10       0.3810      0.00000
     11      -0.4846      0.00000
     12       0.5794      0.00000
     13       0.0927      0.00000
     14       0.4603      0.00000
     15      -0.6835      0.00000
     16      -0.2318      0.00000
     17      -0.2718      0.00000
     18      -0.7657      0.00000
     19      -1.9163      0.00000
     20      -2.2482      0.00000
     21      -0.7674      0.00000
     22       1.1386      0.00000
     23       1.2859      0.00000
     24      -0.2186      0.00000
     25       1.0176      0.00000
     26      -0.3356      0.00000
     27       0.8527      0.00000
     28       1.1891      0.00000
     29      -0.3482      0.00000
     30       0.3604      0.00000
     31      -0.2434      0.00000
     32       0.2446      0.00000
     33      -0.4206      0.00000
     34      -0.3025      0.00000
     35       0.2527      0.00000
     36      -0.6929      0.00000
     37      -1.3596      0.00000
     38       0.6731      0.00000
     39      -1.4780      0.00000
     40      -0.0442      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6757      0.00000
      2       0.6897      0.00000
      3       0.6542      0.00000
      4      -0.6677      0.00000
      5      -0.7198      0.00000
      6      -0.6835      0.00000
      7      -0.7077      0.00000
      8      -0.7663      0.00000
      9       0.6487      0.00000
     10       0.3810      0.00000
     11      -0.4846      0.00000
     12       0.5794      0.00000
     13       0.0927      0.00000
     14       0.4603      0.00000
     15      -0.6835      0.00000
     16      -0.2318      0.00000
     17      -0.2718      0.00000
     18      -0.7657      0.00000
     19      -1.9163      0.00000
     20      -2.2482      0.00000
     21      -0.7674      0.00000
     22       1.1386      0.00000
     23       1.2859      0.00000
     24      -0.2186      0.00000
     25       1.0176      0.00000
     26      -0.3356      0.00000
     27       0.8527      0.00000
     28       1.1891      0.00000
     29      -0.3482      0.00000
     30       0.3604      0.00000
     31      -0.2434      0.00000
     32       0.2446      0.00000
     33      -0.4206      0.00000
     34      -0.3025      0.00000
     35       0.2527      0.00000
     36      -0.6929      0.00000
     37      -1.3596      0.00000
     38       0.6731      0.00000
     39      -1.4780      0.00000
     40      -0.0443      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6567      0.00000
      3       0.6888      0.00000
      4      -0.6820      0.00000
      5      -0.7037      0.00000
      6      -0.6771      0.00000
      7      -0.7174      0.00000
      8      -0.7720      0.00000
      9       0.7433      0.00000
     10       0.0875      0.00000
     11      -0.3944      0.00000
     12       0.5490      0.00000
     13       0.2472      0.00000
     14       0.4349      0.00000
     15      -0.5208      0.00000
     16      -0.2182      0.00000
     17      -0.4471      0.00000
     18      -0.7074      0.00000
     19      -1.5685      0.00000
     20      -2.3509      0.00000
     21      -0.5154      0.00000
     22       1.4872      0.00000
     23       1.2023      0.00000
     24      -0.4594      0.00000
     25       0.3381      0.00000
     26       0.2579      0.00000
     27       0.5423      0.00000
     28      -0.3591      0.00000
     29       0.2439      0.00000
     30      -0.3895      0.00000
     31      -0.4736      0.00000
     32       0.0842      0.00000
     33       0.0134      0.00000
     34       0.3631      0.00000
     35       0.5131      0.00000
     36      -0.7142      0.00000
     37      -0.7054      0.00000
     38       0.3309      0.00000
     39       0.3700      0.00000
     40      -1.1468      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6802      0.00000
      2       0.6564      0.00000
      3       0.6893      0.00000
      4      -0.6805      0.00000
      5      -0.7024      0.00000
      6      -0.6791      0.00000
      7      -0.7325      0.00000
      8      -0.7578      0.00000
      9       0.7685      0.00000
     10       0.1056      0.00000
     11      -0.4685      0.00000
     12       0.5316      0.00000
     13       0.0594      0.00000
     14       0.6829      0.00000
     15      -0.5307      0.00000
     16      -0.1446      0.00000
     17      -0.4932      0.00000
     18      -0.7055      0.00000
     19      -1.7087      0.00000
     20      -2.2429      0.00000
     21      -0.4585      0.00000
     22       1.6164      0.00000
     23       1.0834      0.00000
     24      -0.4805      0.00000
     25       0.5732      0.00000
     26       0.1652      0.00000
     27       0.4117      0.00000
     28      -0.3966      0.00000
     29       0.0550      0.00000
     30      -0.3488      0.00000
     31      -0.6805      0.00000
     32       0.0861      0.00000
     33       0.1613      0.00000
     34       0.5701      0.00000
     35       0.5939      0.00000
     36      -0.7435      0.00000
     37      -0.7019      0.00000
     38       0.2217      0.00000
     39       0.3962      0.00000
     40      -1.2612      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6802      0.00000
      2       0.6564      0.00000
      3       0.6893      0.00000
      4      -0.6805      0.00000
      5      -0.7023      0.00000
      6      -0.6791      0.00000
      7      -0.7325      0.00000
      8      -0.7578      0.00000
      9       0.7685      0.00000
     10       0.1056      0.00000
     11      -0.4684      0.00000
     12       0.5316      0.00000
     13       0.0594      0.00000
     14       0.6829      0.00000
     15      -0.5307      0.00000
     16      -0.1446      0.00000
     17      -0.4932      0.00000
     18      -0.7055      0.00000
     19      -1.7088      0.00000
     20      -2.2429      0.00000
     21      -0.4585      0.00000
     22       1.6164      0.00000
     23       1.0834      0.00000
     24      -0.4805      0.00000
     25       0.5732      0.00000
     26       0.1652      0.00000
     27       0.4117      0.00000
     28      -0.3966      0.00000
     29       0.0550      0.00000
     30      -0.3487      0.00000
     31      -0.6805      0.00000
     32       0.0861      0.00000
     33       0.1613      0.00000
     34       0.5701      0.00000
     35       0.5939      0.00000
     36      -0.7435      0.00000
     37      -0.7019      0.00000
     38       0.2217      0.00000
     39       0.3962      0.00000
     40      -1.2608      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6567      0.00000
      3       0.6888      0.00000
      4      -0.6820      0.00000
      5      -0.7037      0.00000
      6      -0.6771      0.00000
      7      -0.7174      0.00000
      8      -0.7720      0.00000
      9       0.7433      0.00000
     10       0.0875      0.00000
     11      -0.3944      0.00000
     12       0.5490      0.00000
     13       0.2472      0.00000
     14       0.4349      0.00000
     15      -0.5208      0.00000
     16      -0.2182      0.00000
     17      -0.4470      0.00000
     18      -0.7074      0.00000
     19      -1.5685      0.00000
     20      -2.3509      0.00000
     21      -0.5154      0.00000
     22       1.4872      0.00000
     23       1.2023      0.00000
     24      -0.4594      0.00000
     25       0.3381      0.00000
     26       0.2579      0.00000
     27       0.5423      0.00000
     28      -0.3591      0.00000
     29       0.2439      0.00000
     30      -0.3895      0.00000
     31      -0.4736      0.00000
     32       0.0842      0.00000
     33       0.0134      0.00000
     34       0.3631      0.00000
     35       0.5131      0.00000
     36      -0.7142      0.00000
     37      -0.7054      0.00000
     38       0.3309      0.00000
     39       0.3700      0.00000
     40      -1.1465      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.6793      0.00000
      2       0.6563      0.00000
      3       0.6906      0.00000
      4      -0.6795      0.00000
      5      -0.7147      0.00000
      6      -0.6856      0.00000
      7      -0.7143      0.00000
      8      -0.7586      0.00000
      9       0.8151      0.00000
     10       0.1705      0.00000
     11      -0.6590      0.00000
     12       0.5221      0.00000
     13       0.0809      0.00000
     14       0.5590      0.00000
     15      -0.3696      0.00000
     16      -0.1531      0.00000
     17      -0.3994      0.00000
     18      -0.7300      0.00000
     19      -1.6913      0.00000
     20      -1.9756      0.00000
     21      -0.7207      0.00000
     22       1.7752      0.00000
     23       0.8964      0.00000
     24      -0.6061      0.00000
     25       0.6820      0.00000
     26       0.1545      0.00000
     27       0.3366      0.00000
     28      -0.4034      0.00000
     29       0.1338      0.00000
     30      -0.0465      0.00000
     31      -0.7308      0.00000
     32       0.0053      0.00000
     33      -0.0437      0.00000
     34       0.4612      0.00000
     35       0.4997      0.00000
     36      -0.8636      0.00000
     37      -0.5213      0.00000
     38       0.3220      0.00000
     39       0.1668      0.00000
     40      -1.1219      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.6793      0.00000
      2       0.6563      0.00000
      3       0.6906      0.00000
      4      -0.6795      0.00000
      5      -0.7147      0.00000
      6      -0.6856      0.00000
      7      -0.7143      0.00000
      8      -0.7586      0.00000
      9       0.8151      0.00000
     10       0.1705      0.00000
     11      -0.6590      0.00000
     12       0.5221      0.00000
     13       0.0809      0.00000
     14       0.5590      0.00000
     15      -0.3696      0.00000
     16      -0.1531      0.00000
     17      -0.3994      0.00000
     18      -0.7300      0.00000
     19      -1.6913      0.00000
     20      -1.9756      0.00000
     21      -0.7207      0.00000
     22       1.7752      0.00000
     23       0.8964      0.00000
     24      -0.6061      0.00000
     25       0.6820      0.00000
     26       0.1545      0.00000
     27       0.3366      0.00000
     28      -0.4034      0.00000
     29       0.1338      0.00000
     30      -0.0465      0.00000
     31      -0.7308      0.00000
     32       0.0053      0.00000
     33      -0.0437      0.00000
     34       0.4612      0.00000
     35       0.4997      0.00000
     36      -0.8636      0.00000
     37      -0.5213      0.00000
     38       0.3220      0.00000
     39       0.1668      0.00000
     40      -1.1220      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6862      0.00000
      2       0.6593      0.00000
      3       0.6904      0.00000
      4      -0.7020      0.00000
      5      -0.6919      0.00000
      6      -0.7172      0.00000
      7      -0.6830      0.00000
      8      -0.7698      0.00000
      9       0.8803      0.00000
     10       0.0768      0.00000
     11      -0.9542      0.00000
     12       0.5172      0.00000
     13       0.5791      0.00000
     14       0.2259      0.00000
     15      -0.2354      0.00000
     16      -0.0495      0.00000
     17      -0.5507      0.00000
     18      -0.5287      0.00000
     19      -0.7812      0.00000
     20      -1.7238      0.00000
     21      -0.1824      0.00000
     22       1.1949      0.00000
     23       0.7372      0.00000
     24      -0.2589      0.00000
     25      -0.0808      0.00000
     26       0.2941      0.00000
     27       0.1021      0.00000
     28      -1.2301      0.00000
     29      -0.1110      0.00000
     30      -0.9229      0.00000
     31      -0.5883      0.00000
     32      -0.0600      0.00000
     33       0.0721      0.00000
     34      -0.8463      0.00000
     35      -0.7036      0.00000
     36       0.7763      0.00000
     37       0.9834      0.00000
     38      -0.4657      0.00000
     39       0.1910      0.00000
     40      -0.3843      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6848      0.00000
      2       0.6599      0.00000
      3       0.6913      0.00000
      4      -0.6989      0.00000
      5      -0.6949      0.00000
      6      -0.7260      0.00000
      7      -0.6904      0.00000
      8      -0.7540      0.00000
      9       0.8991      0.00000
     10       0.0987      0.00000
     11      -1.0316      0.00000
     12       0.4694      0.00000
     13       0.3966      0.00000
     14       0.4851      0.00000
     15      -0.2181      0.00000
     16       0.0132      0.00000
     17      -0.5330      0.00000
     18      -0.5374      0.00000
     19      -1.0127      0.00000
     20      -1.5085      0.00000
     21      -0.1262      0.00000
     22       1.3180      0.00000
     23       0.4937      0.00000
     24      -0.2790      0.00000
     25       0.0852      0.00000
     26       0.0671      0.00000
     27       0.1347      0.00000
     28      -1.1066      0.00000
     29      -0.3097      0.00000
     30      -0.8454      0.00000
     31      -0.6340      0.00000
     32       0.0811      0.00000
     33       0.1108      0.00000
     34      -0.9184      0.00000
     35      -0.8074      0.00000
     36       0.7182      0.00000
     37       1.0943      0.00000
     38      -0.4433      0.00000
     39       0.2106      0.00000
     40      -0.6237      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6848      0.00000
      2       0.6599      0.00000
      3       0.6913      0.00000
      4      -0.6989      0.00000
      5      -0.6949      0.00000
      6      -0.7260      0.00000
      7      -0.6904      0.00000
      8      -0.7540      0.00000
      9       0.8991      0.00000
     10       0.0987      0.00000
     11      -1.0316      0.00000
     12       0.4694      0.00000
     13       0.3966      0.00000
     14       0.4851      0.00000
     15      -0.2181      0.00000
     16       0.0132      0.00000
     17      -0.5330      0.00000
     18      -0.5374      0.00000
     19      -1.0127      0.00000
     20      -1.5085      0.00000
     21      -0.1262      0.00000
     22       1.3180      0.00000
     23       0.4937      0.00000
     24      -0.2790      0.00000
     25       0.0852      0.00000
     26       0.0671      0.00000
     27       0.1347      0.00000
     28      -1.1066      0.00000
     29      -0.3097      0.00000
     30      -0.8454      0.00000
     31      -0.6340      0.00000
     32       0.0811      0.00000
     33       0.1108      0.00000
     34      -0.9184      0.00000
     35      -0.8074      0.00000
     36       0.7182      0.00000
     37       1.0943      0.00000
     38      -0.4433      0.00000
     39       0.2106      0.00000
     40      -0.6234      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6862      0.00000
      2       0.6593      0.00000
      3       0.6904      0.00000
      4      -0.7020      0.00000
      5      -0.6919      0.00000
      6      -0.7172      0.00000
      7      -0.6830      0.00000
      8      -0.7698      0.00000
      9       0.8803      0.00000
     10       0.0768      0.00000
     11      -0.9542      0.00000
     12       0.5172      0.00000
     13       0.5791      0.00000
     14       0.2259      0.00000
     15      -0.2355      0.00000
     16      -0.0495      0.00000
     17      -0.5507      0.00000
     18      -0.5287      0.00000
     19      -0.7812      0.00000
     20      -1.7238      0.00000
     21      -0.1824      0.00000
     22       1.1949      0.00000
     23       0.7372      0.00000
     24      -0.2589      0.00000
     25      -0.0808      0.00000
     26       0.2941      0.00000
     27       0.1021      0.00000
     28      -1.2301      0.00000
     29      -0.1110      0.00000
     30      -0.9229      0.00000
     31      -0.5883      0.00000
     32      -0.0600      0.00000
     33       0.0721      0.00000
     34      -0.8463      0.00000
     35      -0.7036      0.00000
     36       0.7763      0.00000
     37       0.9834      0.00000
     38      -0.4657      0.00000
     39       0.1910      0.00000
     40      -0.3848      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6808      0.00000
      2       0.6631      0.00000
      3       0.6922      0.00000
      4      -0.7004      0.00000
      5      -0.7015      0.00000
      6      -0.7183      0.00000
      7      -0.6899      0.00000
      8      -0.7542      0.00000
      9       0.9131      0.00000
     10       0.1198      0.00000
     11      -1.0986      0.00000
     12       0.3515      0.00000
     13       0.4982      0.00000
     14       0.3877      0.00000
     15      -0.0880      0.00000
     16       0.0025      0.00000
     17      -0.4364      0.00000
     18      -0.5719      0.00000
     19      -0.9623      0.00000
     20      -1.4967      0.00000
     21      -0.2765      0.00000
     22       1.5109      0.00000
     23       0.3610      0.00000
     24      -0.3842      0.00000
     25       0.1433      0.00000
     26       0.1018      0.00000
     27       0.0152      0.00000
     28      -1.0872      0.00000
     29      -0.1772      0.00000
     30      -0.7010      0.00000
     31      -0.6876      0.00000
     32       0.1018      0.00000
     33      -0.1202      0.00000
     34      -0.7940      0.00000
     35      -0.7607      0.00000
     36       0.9343      0.00000
     37       0.7569      0.00000
     38      -0.5741      0.00000
     39       0.1558      0.00000
     40      -0.4271      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.6808      0.00000
      2       0.6631      0.00000
      3       0.6922      0.00000
      4      -0.7004      0.00000
      5      -0.7015      0.00000
      6      -0.7183      0.00000
      7      -0.6899      0.00000
      8      -0.7542      0.00000
      9       0.9131      0.00000
     10       0.1198      0.00000
     11      -1.0986      0.00000
     12       0.3515      0.00000
     13       0.4982      0.00000
     14       0.3877      0.00000
     15      -0.0880      0.00000
     16       0.0025      0.00000
     17      -0.4364      0.00000
     18      -0.5719      0.00000
     19      -0.9623      0.00000
     20      -1.4967      0.00000
     21      -0.2765      0.00000
     22       1.5109      0.00000
     23       0.3610      0.00000
     24      -0.3842      0.00000
     25       0.1433      0.00000
     26       0.1018      0.00000
     27       0.0152      0.00000
     28      -1.0872      0.00000
     29      -0.1772      0.00000
     30      -0.7010      0.00000
     31      -0.6876      0.00000
     32       0.1018      0.00000
     33      -0.1202      0.00000
     34      -0.7940      0.00000
     35      -0.7607      0.00000
     36       0.9343      0.00000
     37       0.7569      0.00000
     38      -0.5741      0.00000
     39       0.1558      0.00000
     40      -0.4272      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6907      0.00000
      3       0.6915      0.00000
      4      -0.7260      0.00000
      5      -0.6974      0.00000
      6      -0.7215      0.00000
      7      -0.7094      0.00000
      8      -0.7208      0.00000
      9       0.9564      0.00000
     10       0.1178      0.00000
     11      -1.5024      0.00000
     12       0.6220      0.00000
     13       0.6451      0.00000
     14      -0.1191      0.00000
     15       0.1451      0.00000
     16       0.0966      0.00000
     17      -0.4033      0.00000
     18       0.3795      0.00000
     19      -0.8122      0.00000
     20      -1.0333      0.00000
     21       0.0445      0.00000
     22       1.7378      0.00000
     23      -0.2030      0.00000
     24      -0.6836      0.00000
     25      -0.1683      0.00000
     26       0.0976      0.00000
     27      -1.1910      0.00000
     28      -1.2175      0.00000
     29       0.3913      0.00000
     30      -1.0663      0.00000
     31      -0.2581      0.00000
     32      -1.4444      0.00000
     33      -0.0905      0.00000
     34       0.2749      0.00000
     35      -0.6330      0.00000
     36      -0.4504      0.00000
     37      -0.5979      0.00000
     38      -0.0349      0.00000
     39       0.6045      0.00000
     40       0.4028      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6894      0.00000
      3       0.6931      0.00000
      4      -0.7231      0.00000
      5      -0.7077      0.00000
      6      -0.7165      0.00000
      7      -0.7091      0.00000
      8      -0.7189      0.00000
      9       0.9675      0.00000
     10       0.1337      0.00000
     11      -1.5556      0.00000
     12       0.4179      0.00000
     13       0.6059      0.00000
     14       0.1154      0.00000
     15       0.1879      0.00000
     16       0.1322      0.00000
     17      -0.3089      0.00000
     18       0.0800      0.00000
     19      -0.6135      0.00000
     20      -1.0307      0.00000
     21       0.0239      0.00000
     22       1.8988      0.00000
     23      -0.3243      0.00000
     24      -0.7123      0.00000
     25      -0.2179      0.00000
     26      -0.2260      0.00000
     27      -0.8124      0.00000
     28      -1.0461      0.00000
     29       0.4097      0.00000
     30      -1.3542      0.00000
     31      -0.3139      0.00000
     32      -1.3111      0.00000
     33       0.0957      0.00000
     34       0.0768      0.00000
     35      -0.6328      0.00000
     36      -0.4428      0.00000
     37      -0.5619      0.00000
     38      -0.0828      0.00000
     39       0.4083      0.00000
     40       0.3667      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6894      0.00000
      3       0.6931      0.00000
      4      -0.7231      0.00000
      5      -0.7076      0.00000
      6      -0.7165      0.00000
      7      -0.7091      0.00000
      8      -0.7189      0.00000
      9       0.9675      0.00000
     10       0.1337      0.00000
     11      -1.5556      0.00000
     12       0.4179      0.00000
     13       0.6059      0.00000
     14       0.1154      0.00000
     15       0.1879      0.00000
     16       0.1322      0.00000
     17      -0.3088      0.00000
     18       0.0800      0.00000
     19      -0.6135      0.00000
     20      -1.0307      0.00000
     21       0.0239      0.00000
     22       1.8988      0.00000
     23      -0.3243      0.00000
     24      -0.7123      0.00000
     25      -0.2179      0.00000
     26      -0.2259      0.00000
     27      -0.8124      0.00000
     28      -1.0461      0.00000
     29       0.4097      0.00000
     30      -1.3542      0.00000
     31      -0.3139      0.00000
     32      -1.3111      0.00000
     33       0.0957      0.00000
     34       0.0768      0.00000
     35      -0.6328      0.00000
     36      -0.4428      0.00000
     37      -0.5619      0.00000
     38      -0.0828      0.00000
     39       0.4083      0.00000
     40       0.3667      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6628      0.00000
      2       0.6881      0.00000
      3       0.6939      0.00000
      4      -0.7183      0.00000
      5      -0.6876      0.00000
      6      -0.7226      0.00000
      7      -0.7168      0.00000
      8      -0.7290      0.00000
      9       0.9757      0.00000
     10       0.0948      0.00000
     11      -1.4257      0.00000
     12       0.4645      0.00000
     13      -0.3029      0.00000
     14       1.1102      0.00000
     15       0.0158      0.00000
     16       0.1698      0.00000
     17      -0.3520      0.00000
     18      -0.2114      0.00000
     19      -0.5181      0.00000
     20      -1.2995      0.00000
     21       0.0154      0.00000
     22       0.9903      0.00000
     23       0.6300      0.00000
     24       0.3449      0.00000
     25       0.0704      0.00000
     26      -1.8645      0.00000
     27      -0.1255      0.00000
     28      -0.7723      0.00000
     29      -0.1979      0.00000
     30      -0.6976      0.00000
     31       0.2843      0.00000
     32      -1.9771      0.00000
     33      -1.2277      0.00000
     34       0.9666      0.00000
     35      -0.4643      0.00000
     36      -0.5298      0.00000
     37       0.0070      0.00000
     38       0.6041      0.00000
     39      -0.1685      0.00000
     40       0.0255      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6631      0.00000
      2       0.6893      0.00000
      3       0.6922      0.00000
      4      -0.7142      0.00000
      5      -0.6912      0.00000
      6      -0.7167      0.00000
      7      -0.7212      0.00000
      8      -0.7305      0.00000
      9       0.9594      0.00000
     10       0.0704      0.00000
     11      -1.3428      0.00000
     12       0.6065      0.00000
     13      -0.2346      0.00000
     14       0.9518      0.00000
     15       0.0126      0.00000
     16       0.1277      0.00000
     17      -0.4915      0.00000
     18      -0.2410      0.00000
     19      -0.7732      0.00000
     20      -1.0708      0.00000
     21       0.1939      0.00000
     22       0.7314      0.00000
     23       0.7001      0.00000
     24       0.3411      0.00000
     25       0.2303      0.00000
     26      -1.5424      0.00000
     27      -0.1517      0.00000
     28      -0.7986      0.00000
     29      -0.7060      0.00000
     30      -0.8837      0.00000
     31       0.2294      0.00000
     32      -1.7046      0.00000
     33      -0.9472      0.00000
     34       0.9293      0.00000
     35      -0.4489      0.00000
     36      -0.5030      0.00000
     37      -0.1501      0.00000
     38       0.5720      0.00000
     39       0.1004      0.00000
     40      -0.0421      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6631      0.00000
      2       0.6893      0.00000
      3       0.6922      0.00000
      4      -0.7142      0.00000
      5      -0.6912      0.00000
      6      -0.7167      0.00000
      7      -0.7212      0.00000
      8      -0.7305      0.00000
      9       0.9594      0.00000
     10       0.0704      0.00000
     11      -1.3428      0.00000
     12       0.6065      0.00000
     13      -0.2346      0.00000
     14       0.9518      0.00000
     15       0.0126      0.00000
     16       0.1278      0.00000
     17      -0.4915      0.00000
     18      -0.2410      0.00000
     19      -0.7732      0.00000
     20      -1.0708      0.00000
     21       0.1939      0.00000
     22       0.7314      0.00000
     23       0.7001      0.00000
     24       0.3411      0.00000
     25       0.2303      0.00000
     26      -1.5424      0.00000
     27      -0.1518      0.00000
     28      -0.7986      0.00000
     29      -0.7060      0.00000
     30      -0.8837      0.00000
     31       0.2294      0.00000
     32      -1.7047      0.00000
     33      -0.9472      0.00000
     34       0.9293      0.00000
     35      -0.4489      0.00000
     36      -0.5030      0.00000
     37      -0.1501      0.00000
     38       0.5720      0.00000
     39       0.1004      0.00000
     40      -0.0439      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6819      0.00000
      2       0.6660      0.00000
      3       0.6926      0.00000
      4      -0.7005      0.00000
      5      -0.7010      0.00000
      6      -0.7226      0.00000
      7      -0.6905      0.00000
      8      -0.7541      0.00000
      9       0.9367      0.00000
     10       0.0691      0.00000
     11      -1.0675      0.00000
     12       0.4341      0.00000
     13       0.4865      0.00000
     14       0.1760      0.00000
     15       0.1201      0.00000
     16      -0.0211      0.00000
     17      -0.4910      0.00000
     18      -0.6093      0.00000
     19      -1.0415      0.00000
     20      -1.3231      0.00000
     21      -0.1458      0.00000
     22       0.5138      0.00000
     23       1.3082      0.00000
     24       0.1179      0.00000
     25      -0.4994      0.00000
     26       0.4358      0.00000
     27      -0.4107      0.00000
     28      -0.8254      0.00000
     29      -0.5333      0.00000
     30      -0.8056      0.00000
     31      -0.7709      0.00000
     32       0.2402      0.00000
     33       0.0841      0.00000
     34      -1.3571      0.00000
     35       0.1857      0.00000
     36       0.4886      0.00000
     37       0.7439      0.00000
     38      -0.0967      0.00000
     39      -0.1989      0.00000
     40      -0.6305      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6873      0.00000
      2       0.6621      0.00000
      3       0.6908      0.00000
      4      -0.7023      0.00000
      5      -0.6913      0.00000
      6      -0.7217      0.00000
      7      -0.6834      0.00000
      8      -0.7696      0.00000
      9       0.9037      0.00000
     10       0.0257      0.00000
     11      -0.9181      0.00000
     12       0.5522      0.00000
     13       0.5746      0.00000
     14       0.0403      0.00000
     15      -0.0281      0.00000
     16      -0.0279      0.00000
     17      -0.5957      0.00000
     18      -0.5675      0.00000
     19      -0.9341      0.00000
     20      -1.5968      0.00000
     21      -0.0118      0.00000
     22       0.2944      0.00000
     23       1.2639      0.00000
     24       0.4063      0.00000
     25      -0.4722      0.00000
     26       0.6686      0.00000
     27      -0.3007      0.00000
     28      -0.8307      0.00000
     29      -0.7481      0.00000
     30      -0.8773      0.00000
     31      -1.0585      0.00000
     32       0.2483      0.00000
     33       0.2388      0.00000
     34      -1.1292      0.00000
     35       0.1379      0.00000
     36       0.6539      0.00000
     37       0.6005      0.00000
     38      -0.0272      0.00000
     39      -0.3349      0.00000
     40      -0.5901      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6873      0.00000
      2       0.6621      0.00000
      3       0.6908      0.00000
      4      -0.7023      0.00000
      5      -0.6913      0.00000
      6      -0.7217      0.00000
      7      -0.6834      0.00000
      8      -0.7696      0.00000
      9       0.9037      0.00000
     10       0.0257      0.00000
     11      -0.9181      0.00000
     12       0.5522      0.00000
     13       0.5746      0.00000
     14       0.0403      0.00000
     15      -0.0280      0.00000
     16      -0.0279      0.00000
     17      -0.5957      0.00000
     18      -0.5675      0.00000
     19      -0.9341      0.00000
     20      -1.5968      0.00000
     21      -0.0118      0.00000
     22       0.2944      0.00000
     23       1.2639      0.00000
     24       0.4063      0.00000
     25      -0.4722      0.00000
     26       0.6686      0.00000
     27      -0.3007      0.00000
     28      -0.8307      0.00000
     29      -0.7481      0.00000
     30      -0.8773      0.00000
     31      -1.0586      0.00000
     32       0.2483      0.00000
     33       0.2388      0.00000
     34      -1.1292      0.00000
     35       0.1379      0.00000
     36       0.6539      0.00000
     37       0.6005      0.00000
     38      -0.0272      0.00000
     39      -0.3350      0.00000
     40      -0.5891      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6819      0.00000
      2       0.6660      0.00000
      3       0.6926      0.00000
      4      -0.7005      0.00000
      5      -0.7010      0.00000
      6      -0.7226      0.00000
      7      -0.6905      0.00000
      8      -0.7541      0.00000
      9       0.9367      0.00000
     10       0.0691      0.00000
     11      -1.0675      0.00000
     12       0.4341      0.00000
     13       0.4865      0.00000
     14       0.1760      0.00000
     15       0.1201      0.00000
     16      -0.0212      0.00000
     17      -0.4910      0.00000
     18      -0.6093      0.00000
     19      -1.0415      0.00000
     20      -1.3231      0.00000
     21      -0.1458      0.00000
     22       0.5138      0.00000
     23       1.3082      0.00000
     24       0.1179      0.00000
     25      -0.4994      0.00000
     26       0.4358      0.00000
     27      -0.4106      0.00000
     28      -0.8254      0.00000
     29      -0.5333      0.00000
     30      -0.8056      0.00000
     31      -0.7709      0.00000
     32       0.2402      0.00000
     33       0.0841      0.00000
     34      -1.3571      0.00000
     35       0.1857      0.00000
     36       0.4886      0.00000
     37       0.7439      0.00000
     38      -0.0967      0.00000
     39      -0.1989      0.00000
     40      -0.6307      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6626      0.00000
      3       0.6918      0.00000
      4      -0.6992      0.00000
      5      -0.6943      0.00000
      6      -0.7306      0.00000
      7      -0.6906      0.00000
      8      -0.7539      0.00000
      9       0.9226      0.00000
     10       0.0471      0.00000
     11      -0.9977      0.00000
     12       0.5195      0.00000
     13       0.3767      0.00000
     14       0.2791      0.00000
     15       0.0323      0.00000
     16       0.0266      0.00000
     17      -0.5988      0.00000
     18      -0.7057      0.00000
     19      -1.0651      0.00000
     20      -1.2978      0.00000
     21       0.0081      0.00000
     22       0.2392      0.00000
     23       1.4037      0.00000
     24       0.2511      0.00000
     25      -0.2914      0.00000
     26       0.4380      0.00000
     27      -0.3424      0.00000
     28      -0.8509      0.00000
     29      -0.8841      0.00000
     30      -0.7486      0.00000
     31      -0.9443      0.00000
     32       0.3899      0.00000
     33       0.0725      0.00000
     34      -1.2085      0.00000
     35       0.2529      0.00000
     36       0.5379      0.00000
     37       0.5628      0.00000
     38      -0.3113      0.00000
     39      -0.1828      0.00000
     40      -0.6472      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6626      0.00000
      3       0.6918      0.00000
      4      -0.6992      0.00000
      5      -0.6943      0.00000
      6      -0.7306      0.00000
      7      -0.6906      0.00000
      8      -0.7539      0.00000
      9       0.9226      0.00000
     10       0.0471      0.00000
     11      -0.9977      0.00000
     12       0.5195      0.00000
     13       0.3767      0.00000
     14       0.2791      0.00000
     15       0.0323      0.00000
     16       0.0266      0.00000
     17      -0.5988      0.00000
     18      -0.7057      0.00000
     19      -1.0651      0.00000
     20      -1.2978      0.00000
     21       0.0081      0.00000
     22       0.2392      0.00000
     23       1.4037      0.00000
     24       0.2511      0.00000
     25      -0.2914      0.00000
     26       0.4380      0.00000
     27      -0.3424      0.00000
     28      -0.8509      0.00000
     29      -0.8841      0.00000
     30      -0.7486      0.00000
     31      -0.9443      0.00000
     32       0.3899      0.00000
     33       0.0725      0.00000
     34      -1.2085      0.00000
     35       0.2529      0.00000
     36       0.5379      0.00000
     37       0.5628      0.00000
     38      -0.3113      0.00000
     39      -0.1828      0.00000
     40      -0.6495      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6608      0.00000
      3       0.6888      0.00000
      4      -0.6748      0.00000
      5      -0.6947      0.00000
      6      -0.7420      0.00000
      7      -0.6993      0.00000
      8      -0.7497      0.00000
      9       0.8428      0.00000
     10       0.0582      0.00000
     11      -0.5825      0.00000
     12       0.6526      0.00000
     13       0.4166      0.00000
     14       0.0325      0.00000
     15      -0.0852      0.00000
     16      -0.2603      0.00000
     17      -0.7282      0.00000
     18      -1.1306      0.00000
     19      -1.5640      0.00000
     20      -1.4452      0.00000
     21       0.2858      0.00000
     22       0.5701      0.00000
     23       0.9983      0.00000
     24       0.3738      0.00000
     25      -0.2934      0.00000
     26       0.7077      0.00000
     27       0.1956      0.00000
     28      -0.5165      0.00000
     29      -0.5515      0.00000
     30      -0.5209      0.00000
     31      -0.4045      0.00000
     32       0.1443      0.00000
     33      -0.0413      0.00000
     34       0.6162      0.00000
     35      -0.1868      0.00000
     36       0.0656      0.00000
     37      -0.4432      0.00000
     38      -0.4107      0.00000
     39      -0.5063      0.00000
     40       0.2564      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6852      0.00000
      2       0.6610      0.00000
      3       0.6875      0.00000
      4      -0.6806      0.00000
      5      -0.6865      0.00000
      6      -0.7366      0.00000
      7      -0.6895      0.00000
      8      -0.7670      0.00000
      9       0.7939      0.00000
     10       0.0068      0.00000
     11      -0.4080      0.00000
     12       0.7522      0.00000
     13       0.4461      0.00000
     14      -0.0468      0.00000
     15      -0.2158      0.00000
     16      -0.2969      0.00000
     17      -0.7545      0.00000
     18      -0.8806      0.00000
     19      -1.6745      0.00000
     20      -1.6963      0.00000
     21       0.2980      0.00000
     22       0.4300      0.00000
     23       0.9165      0.00000
     24       0.6415      0.00000
     25      -0.2843      0.00000
     26       0.8403      0.00000
     27       0.3839      0.00000
     28      -0.5739      0.00000
     29      -0.5783      0.00000
     30      -0.4391      0.00000
     31      -0.2690      0.00000
     32       0.1285      0.00000
     33      -0.2525      0.00000
     34       0.4363      0.00000
     35       0.0760      0.00000
     36      -0.0865      0.00000
     37      -0.4065      0.00000
     38      -0.3409      0.00000
     39      -0.7211      0.00000
     40       0.2629      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6852      0.00000
      2       0.6610      0.00000
      3       0.6875      0.00000
      4      -0.6806      0.00000
      5      -0.6865      0.00000
      6      -0.7366      0.00000
      7      -0.6895      0.00000
      8      -0.7670      0.00000
      9       0.7939      0.00000
     10       0.0068      0.00000
     11      -0.4080      0.00000
     12       0.7522      0.00000
     13       0.4461      0.00000
     14      -0.0468      0.00000
     15      -0.2158      0.00000
     16      -0.2969      0.00000
     17      -0.7545      0.00000
     18      -0.8806      0.00000
     19      -1.6745      0.00000
     20      -1.6963      0.00000
     21       0.2980      0.00000
     22       0.4300      0.00000
     23       0.9165      0.00000
     24       0.6415      0.00000
     25      -0.2843      0.00000
     26       0.8403      0.00000
     27       0.3839      0.00000
     28      -0.5739      0.00000
     29      -0.5783      0.00000
     30      -0.4391      0.00000
     31      -0.2690      0.00000
     32       0.1285      0.00000
     33      -0.2525      0.00000
     34       0.4363      0.00000
     35       0.0760      0.00000
     36      -0.0865      0.00000
     37      -0.4065      0.00000
     38      -0.3409      0.00000
     39      -0.7211      0.00000
     40       0.2629      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6608      0.00000
      3       0.6888      0.00000
      4      -0.6748      0.00000
      5      -0.6947      0.00000
      6      -0.7420      0.00000
      7      -0.6993      0.00000
      8      -0.7497      0.00000
      9       0.8428      0.00000
     10       0.0582      0.00000
     11      -0.5825      0.00000
     12       0.6526      0.00000
     13       0.4166      0.00000
     14       0.0325      0.00000
     15      -0.0852      0.00000
     16      -0.2603      0.00000
     17      -0.7282      0.00000
     18      -1.1306      0.00000
     19      -1.5640      0.00000
     20      -1.4452      0.00000
     21       0.2858      0.00000
     22       0.5701      0.00000
     23       0.9983      0.00000
     24       0.3738      0.00000
     25      -0.2934      0.00000
     26       0.7077      0.00000
     27       0.1956      0.00000
     28      -0.5165      0.00000
     29      -0.5515      0.00000
     30      -0.5209      0.00000
     31      -0.4045      0.00000
     32       0.1443      0.00000
     33      -0.0413      0.00000
     34       0.6162      0.00000
     35      -0.1868      0.00000
     36       0.0656      0.00000
     37      -0.4432      0.00000
     38      -0.4107      0.00000
     39      -0.5063      0.00000
     40       0.2563      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6607      0.00000
      3       0.6888      0.00000
      4      -0.6748      0.00000
      5      -0.6961      0.00000
      6      -0.7407      0.00000
      7      -0.6992      0.00000
      8      -0.7497      0.00000
      9       0.8432      0.00000
     10       0.0573      0.00000
     11      -0.5848      0.00000
     12       0.7182      0.00000
     13       0.3538      0.00000
     14       0.1080      0.00000
     15      -0.1510      0.00000
     16      -0.2486      0.00000
     17      -0.7872      0.00000
     18      -1.1849      0.00000
     19      -1.5844      0.00000
     20      -1.2786      0.00000
     21       0.3405      0.00000
     22       0.3370      0.00000
     23       0.9731      0.00000
     24       0.5143      0.00000
     25      -0.1025      0.00000
     26       0.6440      0.00000
     27       0.1929      0.00000
     28      -0.7220      0.00000
     29      -0.5687      0.00000
     30      -0.3191      0.00000
     31      -0.2340      0.00000
     32       0.0029      0.00000
     33      -0.1907      0.00000
     34       0.4341      0.00000
     35      -0.0208      0.00000
     36       0.1850      0.00000
     37      -0.5911      0.00000
     38      -0.4027      0.00000
     39      -0.6799      0.00000
     40       0.2552      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6607      0.00000
      3       0.6888      0.00000
      4      -0.6748      0.00000
      5      -0.6961      0.00000
      6      -0.7407      0.00000
      7      -0.6992      0.00000
      8      -0.7497      0.00000
      9       0.8432      0.00000
     10       0.0573      0.00000
     11      -0.5848      0.00000
     12       0.7182      0.00000
     13       0.3538      0.00000
     14       0.1080      0.00000
     15      -0.1510      0.00000
     16      -0.2486      0.00000
     17      -0.7872      0.00000
     18      -1.1849      0.00000
     19      -1.5844      0.00000
     20      -1.2786      0.00000
     21       0.3405      0.00000
     22       0.3370      0.00000
     23       0.9731      0.00000
     24       0.5143      0.00000
     25      -0.1025      0.00000
     26       0.6440      0.00000
     27       0.1929      0.00000
     28      -0.7220      0.00000
     29      -0.5687      0.00000
     30      -0.3191      0.00000
     31      -0.2340      0.00000
     32       0.0029      0.00000
     33      -0.1907      0.00000
     34       0.4341      0.00000
     35      -0.0208      0.00000
     36       0.1850      0.00000
     37      -0.5911      0.00000
     38      -0.4027      0.00000
     39      -0.6799      0.00000
     40       0.2551      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6810      0.00000
      2       0.6860      0.00000
      3       0.6607      0.00000
      4      -0.6644      0.00000
      5      -0.6819      0.00000
      6      -0.7188      0.00000
      7      -0.7372      0.00000
      8      -0.7505      0.00000
      9       0.6609      0.00000
     10       0.1113      0.00000
     11      -0.1378      0.00000
     12       0.6740      0.00000
     13       0.3646      0.00000
     14       0.2787      0.00000
     15      -0.5130      0.00000
     16      -0.5002      0.00000
     17      -0.7626      0.00000
     18      -1.7184      0.00000
     19      -1.6000      0.00000
     20      -2.0764      0.00000
     21       0.4008      0.00000
     22       1.3234      0.00000
     23       1.1788      0.00000
     24       0.1411      0.00000
     25       0.3854      0.00000
     26      -0.0212      0.00000
     27       0.3081      0.00000
     28       1.1251      0.00000
     29      -0.5946      0.00000
     30      -0.3094      0.00000
     31      -0.6651      0.00000
     32       0.3824      0.00000
     33       0.1688      0.00000
     34      -0.4561      0.00000
     35      -0.0437      0.00000
     36      -0.9236      0.00000
     37       0.1488      0.00000
     38       0.3905      0.00000
     39      -0.9097      0.00000
     40       0.2016      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6852      0.00000
      3       0.6609      0.00000
      4      -0.6678      0.00000
      5      -0.6808      0.00000
      6      -0.7170      0.00000
      7      -0.7192      0.00000
      8      -0.7677      0.00000
      9       0.6061      0.00000
     10       0.0769      0.00000
     11      -0.0052      0.00000
     12       0.7392      0.00000
     13       0.4033      0.00000
     14       0.1681      0.00000
     15      -0.5375      0.00000
     16      -0.5391      0.00000
     17      -0.7763      0.00000
     18      -1.3041      0.00000
     19      -1.9779      0.00000
     20      -2.1220      0.00000
     21       0.2267      0.00000
     22       1.2810      0.00000
     23       1.0992      0.00000
     24       0.4138      0.00000
     25       0.2494      0.00000
     26       0.0763      0.00000
     27       0.3959      0.00000
     28       1.3197      0.00000
     29      -0.3695      0.00000
     30      -0.3446      0.00000
     31      -0.6610      0.00000
     32       0.1550      0.00000
     33       0.1879      0.00000
     34      -0.5500      0.00000
     35      -0.3973      0.00000
     36      -0.5449      0.00000
     37       0.1587      0.00000
     38       0.2626      0.00000
     39      -0.8938      0.00000
     40       0.2867      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6852      0.00000
      3       0.6609      0.00000
      4      -0.6678      0.00000
      5      -0.6808      0.00000
      6      -0.7170      0.00000
      7      -0.7192      0.00000
      8      -0.7677      0.00000
      9       0.6061      0.00000
     10       0.0769      0.00000
     11      -0.0052      0.00000
     12       0.7392      0.00000
     13       0.4033      0.00000
     14       0.1681      0.00000
     15      -0.5375      0.00000
     16      -0.5391      0.00000
     17      -0.7763      0.00000
     18      -1.3041      0.00000
     19      -1.9779      0.00000
     20      -2.1220      0.00000
     21       0.2267      0.00000
     22       1.2810      0.00000
     23       1.0992      0.00000
     24       0.4138      0.00000
     25       0.2494      0.00000
     26       0.0763      0.00000
     27       0.3959      0.00000
     28       1.3197      0.00000
     29      -0.3695      0.00000
     30      -0.3446      0.00000
     31      -0.6610      0.00000
     32       0.1550      0.00000
     33       0.1879      0.00000
     34      -0.5500      0.00000
     35      -0.3973      0.00000
     36      -0.5449      0.00000
     37       0.1587      0.00000
     38       0.2626      0.00000
     39      -0.8938      0.00000
     40       0.2867      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.6810      0.00000
      2       0.6860      0.00000
      3       0.6607      0.00000
      4      -0.6644      0.00000
      5      -0.6819      0.00000
      6      -0.7188      0.00000
      7      -0.7372      0.00000
      8      -0.7505      0.00000
      9       0.6609      0.00000
     10       0.1113      0.00000
     11      -0.1378      0.00000
     12       0.6741      0.00000
     13       0.3646      0.00000
     14       0.2787      0.00000
     15      -0.5130      0.00000
     16      -0.5002      0.00000
     17      -0.7626      0.00000
     18      -1.7184      0.00000
     19      -1.6000      0.00000
     20      -2.0764      0.00000
     21       0.4008      0.00000
     22       1.3234      0.00000
     23       1.1788      0.00000
     24       0.1411      0.00000
     25       0.3854      0.00000
     26      -0.0212      0.00000
     27       0.3082      0.00000
     28       1.1251      0.00000
     29      -0.5946      0.00000
     30      -0.3094      0.00000
     31      -0.6651      0.00000
     32       0.3824      0.00000
     33       0.1688      0.00000
     34      -0.4561      0.00000
     35      -0.0437      0.00000
     36      -0.9236      0.00000
     37       0.1488      0.00000
     38       0.3905      0.00000
     39      -0.9097      0.00000
     40       0.2016      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6881      0.00000
      3       0.6593      0.00000
      4      -0.6615      0.00000
      5      -0.6910      0.00000
      6      -0.7299      0.00000
      7      -0.7193      0.00000
      8      -0.7513      0.00000
      9       0.6989      0.00000
     10       0.1674      0.00000
     11      -0.2823      0.00000
     12       0.7370      0.00000
     13       0.3870      0.00000
     14       0.2190      0.00000
     15      -0.4921      0.00000
     16      -0.4924      0.00000
     17      -0.8296      0.00000
     18      -1.5032      0.00000
     19      -1.8624      0.00000
     20      -1.6828      0.00000
     21       0.2582      0.00000
     22       1.1587      0.00000
     23       1.0850      0.00000
     24       0.2718      0.00000
     25       0.5713      0.00000
     26      -0.1385      0.00000
     27       0.3165      0.00000
     28       1.1863      0.00000
     29      -0.6786      0.00000
     30      -0.1693      0.00000
     31      -0.6748      0.00000
     32       0.0827      0.00000
     33      -0.0218      0.00000
     34      -0.3374      0.00000
     35      -0.3862      0.00000
     36      -0.5402      0.00000
     37       0.1551      0.00000
     38       0.4140      0.00000
     39      -0.9536      0.00000
     40       0.0581      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6881      0.00000
      3       0.6593      0.00000
      4      -0.6615      0.00000
      5      -0.6910      0.00000
      6      -0.7299      0.00000
      7      -0.7193      0.00000
      8      -0.7513      0.00000
      9       0.6989      0.00000
     10       0.1674      0.00000
     11      -0.2823      0.00000
     12       0.7370      0.00000
     13       0.3870      0.00000
     14       0.2190      0.00000
     15      -0.4922      0.00000
     16      -0.4924      0.00000
     17      -0.8296      0.00000
     18      -1.5032      0.00000
     19      -1.8624      0.00000
     20      -1.6828      0.00000
     21       0.2582      0.00000
     22       1.1587      0.00000
     23       1.0850      0.00000
     24       0.2718      0.00000
     25       0.5713      0.00000
     26      -0.1385      0.00000
     27       0.3165      0.00000
     28       1.1863      0.00000
     29      -0.6786      0.00000
     30      -0.1693      0.00000
     31      -0.6748      0.00000
     32       0.0827      0.00000
     33      -0.0218      0.00000
     34      -0.3374      0.00000
     35      -0.3862      0.00000
     36      -0.5402      0.00000
     37       0.1551      0.00000
     38       0.4140      0.00000
     39      -0.9536      0.00000
     40       0.0581      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6794      0.00000
      2       0.6861      0.00000
      3       0.6587      0.00000
      4      -0.6630      0.00000
      5      -0.6699      0.00000
      6      -0.7252      0.00000
      7      -0.7190      0.00000
      8      -0.7714      0.00000
      9       0.2645      0.00000
     10       0.4126      0.00000
     11       0.0965      0.00000
     12       0.5005      0.00000
     13       0.8711      0.00000
     14      -0.0923      0.00000
     15      -0.7461      0.00000
     16      -0.4404      0.00000
     17      -0.6932      0.00000
     18      -2.2784      0.00000
     19      -1.3061      0.00000
     20      -2.2694      0.00000
     21       0.3088      0.00000
     22       1.0388      0.00000
     23       1.2957      0.00000
     24       0.7347      0.00000
     25       0.1067      0.00000
     26       0.6983      0.00000
     27       0.4474      0.00000
     28       0.5576      0.00000
     29      -0.6078      0.00000
     30       0.8675      0.00000
     31      -0.7999      0.00000
     32       0.0742      0.00000
     33      -0.1011      0.00000
     34       0.2594      0.00000
     35      -0.2638      0.00000
     36       0.0332      0.00000
     37      -1.5603      0.00000
     38      -0.7876      0.00000
     39      -0.1184      0.00000
     40       0.4530      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6794      0.00000
      2       0.6860      0.00000
      3       0.6587      0.00000
      4      -0.6630      0.00000
      5      -0.6699      0.00000
      6      -0.7251      0.00000
      7      -0.7188      0.00000
      8      -0.7717      0.00000
      9       0.2866      0.00000
     10       0.3914      0.00000
     11       0.0935      0.00000
     12       0.5179      0.00000
     13       0.8794      0.00000
     14      -0.0962      0.00000
     15      -0.7717      0.00000
     16      -0.4281      0.00000
     17      -0.7295      0.00000
     18      -1.7417      0.00000
     19      -1.8854      0.00000
     20      -2.1985      0.00000
     21       0.2132      0.00000
     22       1.1030      0.00000
     23       1.2384      0.00000
     24       0.8810      0.00000
     25       0.1804      0.00000
     26       0.8215      0.00000
     27       0.2112      0.00000
     28       0.5026      0.00000
     29      -0.4843      0.00000
     30       0.7539      0.00000
     31      -0.7619      0.00000
     32      -0.0216      0.00000
     33      -0.1981      0.00000
     34       0.2468      0.00000
     35      -0.0717      0.00000
     36       0.0073      0.00000
     37      -1.6300      0.00000
     38      -0.7501      0.00000
     39      -0.0077      0.00000
     40       0.3903      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6794      0.00000
      2       0.6860      0.00000
      3       0.6587      0.00000
      4      -0.6630      0.00000
      5      -0.6699      0.00000
      6      -0.7251      0.00000
      7      -0.7188      0.00000
      8      -0.7717      0.00000
      9       0.2866      0.00000
     10       0.3914      0.00000
     11       0.0935      0.00000
     12       0.5179      0.00000
     13       0.8794      0.00000
     14      -0.0962      0.00000
     15      -0.7717      0.00000
     16      -0.4281      0.00000
     17      -0.7295      0.00000
     18      -1.7417      0.00000
     19      -1.8854      0.00000
     20      -2.1985      0.00000
     21       0.2132      0.00000
     22       1.1030      0.00000
     23       1.2384      0.00000
     24       0.8810      0.00000
     25       0.1804      0.00000
     26       0.8215      0.00000
     27       0.2112      0.00000
     28       0.5026      0.00000
     29      -0.4843      0.00000
     30       0.7539      0.00000
     31      -0.7619      0.00000
     32      -0.0215      0.00000
     33      -0.1981      0.00000
     34       0.2468      0.00000
     35      -0.0717      0.00000
     36       0.0073      0.00000
     37      -1.6300      0.00000
     38      -0.7501      0.00000
     39      -0.0077      0.00000
     40       0.3903      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6794      0.00000
      2       0.6861      0.00000
      3       0.6587      0.00000
      4      -0.6630      0.00000
      5      -0.6699      0.00000
      6      -0.7252      0.00000
      7      -0.7190      0.00000
      8      -0.7714      0.00000
      9       0.2645      0.00000
     10       0.4126      0.00000
     11       0.0965      0.00000
     12       0.5005      0.00000
     13       0.8711      0.00000
     14      -0.0923      0.00000
     15      -0.7461      0.00000
     16      -0.4404      0.00000
     17      -0.6932      0.00000
     18      -2.2784      0.00000
     19      -1.3061      0.00000
     20      -2.2694      0.00000
     21       0.3088      0.00000
     22       1.0388      0.00000
     23       1.2957      0.00000
     24       0.7347      0.00000
     25       0.1067      0.00000
     26       0.6983      0.00000
     27       0.4474      0.00000
     28       0.5576      0.00000
     29      -0.6078      0.00000
     30       0.8675      0.00000
     31      -0.7999      0.00000
     32       0.0742      0.00000
     33      -0.1011      0.00000
     34       0.2594      0.00000
     35      -0.2638      0.00000
     36       0.0332      0.00000
     37      -1.5603      0.00000
     38      -0.7876      0.00000
     39      -0.1184      0.00000
     40       0.4529      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.6784      0.00000
      2       0.6874      0.00000
      3       0.6584      0.00000
      4      -0.6576      0.00000
      5      -0.6777      0.00000
      6      -0.7405      0.00000
      7      -0.7066      0.00000
      8      -0.7663      0.00000
      9       0.4538      0.00000
     10       0.4346      0.00000
     11      -0.1990      0.00000
     12       0.5545      0.00000
     13       0.9474      0.00000
     14      -0.2014      0.00000
     15      -0.6764      0.00000
     16      -0.4325      0.00000
     17      -0.7679      0.00000
     18      -1.8954      0.00000
     19      -1.7099      0.00000
     20      -1.8451      0.00000
     21       0.1430      0.00000
     22       1.0409      0.00000
     23       1.1968      0.00000
     24       0.7165      0.00000
     25       0.0315      0.00000
     26       1.0576      0.00000
     27       0.4086      0.00000
     28       0.2686      0.00000
     29      -0.6585      0.00000
     30       0.6742      0.00000
     31      -0.8677      0.00000
     32       0.2127      0.00000
     33      -0.2805      0.00000
     34       0.1551      0.00000
     35      -0.1039      0.00000
     36       0.1887      0.00000
     37      -1.4602      0.00000
     38      -1.1789      0.00000
     39       0.1825      0.00000
     40       0.5205      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6784      0.00000
      2       0.6874      0.00000
      3       0.6584      0.00000
      4      -0.6576      0.00000
      5      -0.6777      0.00000
      6      -0.7405      0.00000
      7      -0.7066      0.00000
      8      -0.7663      0.00000
      9       0.4538      0.00000
     10       0.4346      0.00000
     11      -0.1990      0.00000
     12       0.5545      0.00000
     13       0.9474      0.00000
     14      -0.2014      0.00000
     15      -0.6764      0.00000
     16      -0.4325      0.00000
     17      -0.7679      0.00000
     18      -1.8954      0.00000
     19      -1.7099      0.00000
     20      -1.8451      0.00000
     21       0.1430      0.00000
     22       1.0409      0.00000
     23       1.1968      0.00000
     24       0.7164      0.00000
     25       0.0315      0.00000
     26       1.0576      0.00000
     27       0.4086      0.00000
     28       0.2686      0.00000
     29      -0.6585      0.00000
     30       0.6742      0.00000
     31      -0.8677      0.00000
     32       0.2127      0.00000
     33      -0.2805      0.00000
     34       0.1551      0.00000
     35      -0.1039      0.00000
     36       0.1887      0.00000
     37      -1.4602      0.00000
     38      -1.1789      0.00000
     39       0.1825      0.00000
     40       0.5205      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6866      0.00000
      3       0.6566      0.00000
      4      -0.6669      0.00000
      5      -0.6772      0.00000
      6      -0.7190      0.00000
      7      -0.7183      0.00000
      8      -0.7682      0.00000
      9       0.5772      0.00000
     10       0.1109      0.00000
     11      -0.0008      0.00000
     12       0.6076      0.00000
     13       0.5088      0.00000
     14       0.1035      0.00000
     15      -0.6272      0.00000
     16      -0.3337      0.00000
     17      -0.6925      0.00000
     18      -2.3112      0.00000
     19      -1.0765      0.00000
     20      -2.0823      0.00000
     21       0.1245      0.00000
     22       1.3322      0.00000
     23       0.6993      0.00000
     24       0.6372      0.00000
     25       0.4393      0.00000
     26      -0.3440      0.00000
     27       1.4260      0.00000
     28       1.0843      0.00000
     29      -1.0125      0.00000
     30       0.6125      0.00000
     31      -0.8145      0.00000
     32      -0.1511      0.00000
     33      -0.2760      0.00000
     34       0.0626      0.00000
     35      -0.9200      0.00000
     36       0.5006      0.00000
     37      -0.1559      0.00000
     38      -1.1542      0.00000
     39      -0.1459      0.00000
     40      -0.1125      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6851      0.00000
      3       0.6586      0.00000
      4      -0.6636      0.00000
      5      -0.6785      0.00000
      6      -0.7205      0.00000
      7      -0.7362      0.00000
      8      -0.7510      0.00000
      9       0.6327      0.00000
     10       0.1437      0.00000
     11      -0.1351      0.00000
     12       0.5783      0.00000
     13       0.4314      0.00000
     14       0.2522      0.00000
     15      -0.6144      0.00000
     16      -0.3009      0.00000
     17      -0.7390      0.00000
     18      -1.9136      0.00000
     19      -1.6286      0.00000
     20      -1.8794      0.00000
     21       0.1321      0.00000
     22       1.4097      0.00000
     23       0.6417      0.00000
     24       0.7000      0.00000
     25       0.7453      0.00000
     26      -0.5688      0.00000
     27       1.1653      0.00000
     28       0.9587      0.00000
     29      -1.0529      0.00000
     30       0.4660      0.00000
     31      -0.7769      0.00000
     32      -0.0744      0.00000
     33      -0.3415      0.00000
     34       0.1452      0.00000
     35      -0.7545      0.00000
     36       0.5146      0.00000
     37       0.0151      0.00000
     38      -1.3658      0.00000
     39      -0.0099      0.00000
     40      -0.2867      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6851      0.00000
      3       0.6586      0.00000
      4      -0.6636      0.00000
      5      -0.6785      0.00000
      6      -0.7205      0.00000
      7      -0.7362      0.00000
      8      -0.7510      0.00000
      9       0.6327      0.00000
     10       0.1437      0.00000
     11      -0.1351      0.00000
     12       0.5783      0.00000
     13       0.4314      0.00000
     14       0.2522      0.00000
     15      -0.6144      0.00000
     16      -0.3009      0.00000
     17      -0.7390      0.00000
     18      -1.9136      0.00000
     19      -1.6286      0.00000
     20      -1.8794      0.00000
     21       0.1321      0.00000
     22       1.4097      0.00000
     23       0.6417      0.00000
     24       0.7000      0.00000
     25       0.7453      0.00000
     26      -0.5688      0.00000
     27       1.1653      0.00000
     28       0.9587      0.00000
     29      -1.0529      0.00000
     30       0.4660      0.00000
     31      -0.7769      0.00000
     32      -0.0744      0.00000
     33      -0.3415      0.00000
     34       0.1452      0.00000
     35      -0.7545      0.00000
     36       0.5146      0.00000
     37       0.0151      0.00000
     38      -1.3658      0.00000
     39      -0.0098      0.00000
     40      -0.2867      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6866      0.00000
      3       0.6566      0.00000
      4      -0.6669      0.00000
      5      -0.6772      0.00000
      6      -0.7190      0.00000
      7      -0.7183      0.00000
      8      -0.7682      0.00000
      9       0.5772      0.00000
     10       0.1109      0.00000
     11      -0.0008      0.00000
     12       0.6076      0.00000
     13       0.5088      0.00000
     14       0.1035      0.00000
     15      -0.6272      0.00000
     16      -0.3337      0.00000
     17      -0.6925      0.00000
     18      -2.3112      0.00000
     19      -1.0765      0.00000
     20      -2.0823      0.00000
     21       0.1245      0.00000
     22       1.3322      0.00000
     23       0.6993      0.00000
     24       0.6372      0.00000
     25       0.4393      0.00000
     26      -0.3440      0.00000
     27       1.4260      0.00000
     28       1.0843      0.00000
     29      -1.0125      0.00000
     30       0.6125      0.00000
     31      -0.8145      0.00000
     32      -0.1511      0.00000
     33      -0.2760      0.00000
     34       0.0626      0.00000
     35      -0.9200      0.00000
     36       0.5006      0.00000
     37      -0.1559      0.00000
     38      -1.1542      0.00000
     39      -0.1459      0.00000
     40      -0.1125      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.6805      0.00000
      2       0.6877      0.00000
      3       0.6567      0.00000
      4      -0.6606      0.00000
      5      -0.6871      0.00000
      6      -0.7322      0.00000
      7      -0.7183      0.00000
      8      -0.7519      0.00000
      9       0.6698      0.00000
     10       0.1987      0.00000
     11      -0.2728      0.00000
     12       0.5841      0.00000
     13       0.4966      0.00000
     14       0.1337      0.00000
     15      -0.5337      0.00000
     16      -0.2895      0.00000
     17      -0.7423      0.00000
     18      -2.0033      0.00000
     19      -1.5101      0.00000
     20      -1.6869      0.00000
     21      -0.0259      0.00000
     22       1.5252      0.00000
     23       0.5421      0.00000
     24       0.5940      0.00000
     25       0.8139      0.00000
     26      -0.6674      0.00000
     27       1.2803      0.00000
     28       0.9467      0.00000
     29      -1.0616      0.00000
     30       0.4917      0.00000
     31      -0.6372      0.00000
     32      -0.1953      0.00000
     33      -0.4548      0.00000
     34       0.0607      0.00000
     35      -0.6686      0.00000
     36       0.4428      0.00000
     37      -0.3956      0.00000
     38      -0.8875      0.00000
     39      -0.0933      0.00000
     40      -0.2101      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.6805      0.00000
      2       0.6877      0.00000
      3       0.6567      0.00000
      4      -0.6606      0.00000
      5      -0.6871      0.00000
      6      -0.7322      0.00000
      7      -0.7183      0.00000
      8      -0.7519      0.00000
      9       0.6698      0.00000
     10       0.1987      0.00000
     11      -0.2728      0.00000
     12       0.5841      0.00000
     13       0.4966      0.00000
     14       0.1337      0.00000
     15      -0.5337      0.00000
     16      -0.2895      0.00000
     17      -0.7423      0.00000
     18      -2.0033      0.00000
     19      -1.5101      0.00000
     20      -1.6869      0.00000
     21      -0.0259      0.00000
     22       1.5252      0.00000
     23       0.5421      0.00000
     24       0.5940      0.00000
     25       0.8139      0.00000
     26      -0.6674      0.00000
     27       1.2803      0.00000
     28       0.9466      0.00000
     29      -1.0616      0.00000
     30       0.4917      0.00000
     31      -0.6372      0.00000
     32      -0.1953      0.00000
     33      -0.4548      0.00000
     34       0.0607      0.00000
     35      -0.6686      0.00000
     36       0.4428      0.00000
     37      -0.3956      0.00000
     38      -0.8875      0.00000
     39      -0.0933      0.00000
     40      -0.2101      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6569      0.00000
      3       0.6879      0.00000
      4      -0.6798      0.00000
      5      -0.6868      0.00000
      6      -0.7330      0.00000
      7      -0.6886      0.00000
      8      -0.7674      0.00000
      9       0.7646      0.00000
     10       0.0567      0.00000
     11      -0.4267      0.00000
     12       0.8870      0.00000
     13       0.2132      0.00000
     14       0.0818      0.00000
     15      -0.3951      0.00000
     16      -0.1628      0.00000
     17      -0.6307      0.00000
     18      -2.0847      0.00000
     19      -0.2960      0.00000
     20      -1.9140      0.00000
     21      -0.1233      0.00000
     22       0.9027      0.00000
     23       0.7726      0.00000
     24       0.3088      0.00000
     25       0.0994      0.00000
     26       0.2516      0.00000
     27       0.9532      0.00000
     28      -0.3780      0.00000
     29      -0.1616      0.00000
     30      -1.4199      0.00000
     31      -0.7982      0.00000
     32       0.9802      0.00000
     33       0.1896      0.00000
     34       0.6439      0.00000
     35       0.0485      0.00000
     36      -0.8679      0.00000
     37      -0.8623      0.00000
     38       1.0532      0.00000
     39      -0.3178      0.00000
     40      -0.5111      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.6835      0.00000
      2       0.6566      0.00000
      3       0.6892      0.00000
      4      -0.6741      0.00000
      5      -0.6957      0.00000
      6      -0.7376      0.00000
      7      -0.6984      0.00000
      8      -0.7501      0.00000
      9       0.8134      0.00000
     10       0.1070      0.00000
     11      -0.5984      0.00000
     12       0.8052      0.00000
     13       0.1301      0.00000
     14       0.2237      0.00000
     15      -0.2810      0.00000
     16      -0.1212      0.00000
     17      -0.6248      0.00000
     18      -1.7765      0.00000
     19      -0.8416      0.00000
     20      -1.5967      0.00000
     21      -0.0663      0.00000
     22       0.8576      0.00000
     23       0.6787      0.00000
     24       0.3344      0.00000
     25       0.3516      0.00000
     26      -0.0824      0.00000
     27       0.8512      0.00000
     28      -0.4012      0.00000
     29      -0.0771      0.00000
     30      -1.6106      0.00000
     31      -0.8190      0.00000
     32       1.0347      0.00000
     33       0.1672      0.00000
     34       0.7655      0.00000
     35      -0.0941      0.00000
     36      -1.0223      0.00000
     37      -0.4081      0.00000
     38       0.6611      0.00000
     39      -0.1733      0.00000
     40      -0.4894      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6835      0.00000
      2       0.6567      0.00000
      3       0.6892      0.00000
      4      -0.6741      0.00000
      5      -0.6957      0.00000
      6      -0.7376      0.00000
      7      -0.6984      0.00000
      8      -0.7501      0.00000
      9       0.8134      0.00000
     10       0.1070      0.00000
     11      -0.5984      0.00000
     12       0.8052      0.00000
     13       0.1301      0.00000
     14       0.2237      0.00000
     15      -0.2810      0.00000
     16      -0.1212      0.00000
     17      -0.6248      0.00000
     18      -1.7765      0.00000
     19      -0.8416      0.00000
     20      -1.5967      0.00000
     21      -0.0663      0.00000
     22       0.8576      0.00000
     23       0.6787      0.00000
     24       0.3344      0.00000
     25       0.3516      0.00000
     26      -0.0824      0.00000
     27       0.8512      0.00000
     28      -0.4012      0.00000
     29      -0.0771      0.00000
     30      -1.6106      0.00000
     31      -0.8190      0.00000
     32       1.0347      0.00000
     33       0.1672      0.00000
     34       0.7655      0.00000
     35      -0.0941      0.00000
     36      -1.0223      0.00000
     37      -0.4081      0.00000
     38       0.6611      0.00000
     39      -0.1733      0.00000
     40      -0.4894      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6648      0.00000
      3       0.6936      0.00000
      4      -0.6959      0.00000
      5      -0.7083      0.00000
      6      -0.6876      0.00000
      7      -0.7116      0.00000
      8      -0.7666      0.00000
      9       0.9211      0.00000
     10       0.0785      0.00000
     11      -0.9202      0.00000
     12       0.4157      0.00000
     13      -0.3930      0.00000
     14       1.1656      0.00000
     15      -0.0181      0.00000
     16       0.1081      0.00000
     17      -0.6023      0.00000
     18      -0.5722      0.00000
     19      -1.7772      0.00000
     20      -1.2429      0.00000
     21      -0.6014      0.00000
     22       1.0328      0.00000
     23       1.4380      0.00000
     24       0.7169      0.00000
     25       0.3425      0.00000
     26      -1.0215      0.00000
     27      -0.9139      0.00000
     28       0.0572      0.00000
     29      -0.4514      0.00000
     30      -0.3359      0.00000
     31      -0.7777      0.00000
     32      -0.0524      0.00000
     33      -0.1326      0.00000
     34      -0.7195      0.00000
     35      -0.1028      0.00000
     36      -0.1594      0.00000
     37       0.5670      0.00000
     38       0.7635      0.00000
     39       0.0822      0.00000
     40      -0.3941      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.6852      0.00000
      2       0.6650      0.00000
      3       0.6918      0.00000
      4      -0.6956      0.00000
      5      -0.6994      0.00000
      6      -0.6782      0.00000
      7      -0.7244      0.00000
      8      -0.7719      0.00000
      9       0.8783      0.00000
     10       0.0184      0.00000
     11      -0.7263      0.00000
     12       0.4720      0.00000
     13      -0.2733      0.00000
     14       1.0416      0.00000
     15      -0.0099      0.00000
     16       0.0748      0.00000
     17      -0.7770      0.00000
     18      -0.6937      0.00000
     19      -1.6479      0.00000
     20      -1.5008      0.00000
     21      -0.4834      0.00000
     22       0.8612      0.00000
     23       1.6659      0.00000
     24       0.8120      0.00000
     25       0.4726      0.00000
     26      -0.8845      0.00000
     27      -0.8147      0.00000
     28      -0.0294      0.00000
     29      -0.4789      0.00000
     30      -0.7561      0.00000
     31      -0.8353      0.00000
     32      -0.1254      0.00000
     33       0.2078      0.00000
     34      -0.4404      0.00000
     35      -0.2577      0.00000
     36      -0.1659      0.00000
     37       0.5272      0.00000
     38       0.8284      0.00000
     39       0.1149      0.00000
     40      -0.5294      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6852      0.00000
      2       0.6650      0.00000
      3       0.6918      0.00000
      4      -0.6956      0.00000
      5      -0.6994      0.00000
      6      -0.6782      0.00000
      7      -0.7244      0.00000
      8      -0.7719      0.00000
      9       0.8783      0.00000
     10       0.0184      0.00000
     11      -0.7263      0.00000
     12       0.4720      0.00000
     13      -0.2733      0.00000
     14       1.0416      0.00000
     15      -0.0099      0.00000
     16       0.0748      0.00000
     17      -0.7770      0.00000
     18      -0.6937      0.00000
     19      -1.6479      0.00000
     20      -1.5008      0.00000
     21      -0.4834      0.00000
     22       0.8612      0.00000
     23       1.6659      0.00000
     24       0.8120      0.00000
     25       0.4726      0.00000
     26      -0.8845      0.00000
     27      -0.8147      0.00000
     28      -0.0294      0.00000
     29      -0.4789      0.00000
     30      -0.7561      0.00000
     31      -0.8353      0.00000
     32      -0.1254      0.00000
     33       0.2078      0.00000
     34      -0.4404      0.00000
     35      -0.2577      0.00000
     36      -0.1659      0.00000
     37       0.5271      0.00000
     38       0.8284      0.00000
     39       0.1149      0.00000
     40      -0.5294      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6845      0.00000
      2       0.6647      0.00000
      3       0.6919      0.00000
      4      -0.6813      0.00000
      5      -0.7238      0.00000
      6      -0.6868      0.00000
      7      -0.7169      0.00000
      8      -0.7588      0.00000
      9       0.8537      0.00000
     10       0.1079      0.00000
     11      -0.6391      0.00000
     12       0.4308      0.00000
     13       0.6335      0.00000
     14      -0.0131      0.00000
     15      -0.0089      0.00000
     16      -0.1440      0.00000
     17      -0.6371      0.00000
     18      -0.9418      0.00000
     19      -1.8438      0.00000
     20      -1.3906      0.00000
     21      -0.3546      0.00000
     22       1.0030      0.00000
     23       1.3328      0.00000
     24       0.5271      0.00000
     25      -1.0504      0.00000
     26       0.9006      0.00000
     27      -0.5636      0.00000
     28       0.2827      0.00000
     29      -0.6044      0.00000
     30      -0.9417      0.00000
     31       1.3691      0.00000
     32      -0.2688      0.00000
     33      -0.3450      0.00000
     34       0.2904      0.00000
     35      -0.7011      0.00000
     36      -0.0988      0.00000
     37       0.1678      0.00000
     38      -0.7172      0.00000
     39       0.1091      0.00000
     40       0.3660      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6649      0.00000
      3       0.6901      0.00000
      4      -0.6842      0.00000
      5      -0.7123      0.00000
      6      -0.6782      0.00000
      7      -0.7201      0.00000
      8      -0.7721      0.00000
      9       0.7824      0.00000
     10       0.0215      0.00000
     11      -0.3677      0.00000
     12       0.4710      0.00000
     13       0.7001      0.00000
     14      -0.0626      0.00000
     15      -0.1784      0.00000
     16      -0.1412      0.00000
     17      -0.6943      0.00000
     18      -0.9767      0.00000
     19      -1.8351      0.00000
     20      -1.6565      0.00000
     21      -0.2690      0.00000
     22       0.8318      0.00000
     23       1.3346      0.00000
     24       0.7943      0.00000
     25      -0.7284      0.00000
     26       0.7669      0.00000
     27      -0.4014      0.00000
     28       0.3689      0.00000
     29      -0.6708      0.00000
     30      -0.9207      0.00000
     31       1.3595      0.00000
     32      -0.5549      0.00000
     33      -0.2613      0.00000
     34       0.2486      0.00000
     35      -0.8125      0.00000
     36       0.2433      0.00000
     37       0.2624      0.00000
     38      -0.8678      0.00000
     39      -0.0001      0.00000
     40       0.3288      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6649      0.00000
      3       0.6901      0.00000
      4      -0.6842      0.00000
      5      -0.7123      0.00000
      6      -0.6782      0.00000
      7      -0.7201      0.00000
      8      -0.7721      0.00000
      9       0.7824      0.00000
     10       0.0215      0.00000
     11      -0.3677      0.00000
     12       0.4710      0.00000
     13       0.7001      0.00000
     14      -0.0626      0.00000
     15      -0.1784      0.00000
     16      -0.1412      0.00000
     17      -0.6943      0.00000
     18      -0.9767      0.00000
     19      -1.8351      0.00000
     20      -1.6565      0.00000
     21      -0.2690      0.00000
     22       0.8318      0.00000
     23       1.3346      0.00000
     24       0.7943      0.00000
     25      -0.7284      0.00000
     26       0.7668      0.00000
     27      -0.4014      0.00000
     28       0.3689      0.00000
     29      -0.6708      0.00000
     30      -0.9207      0.00000
     31       1.3595      0.00000
     32      -0.5549      0.00000
     33      -0.2613      0.00000
     34       0.2486      0.00000
     35      -0.8125      0.00000
     36       0.2433      0.00000
     37       0.2624      0.00000
     38      -0.8678      0.00000
     39      -0.0001      0.00000
     40       0.3288      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6845      0.00000
      2       0.6647      0.00000
      3       0.6919      0.00000
      4      -0.6813      0.00000
      5      -0.7238      0.00000
      6      -0.6868      0.00000
      7      -0.7169      0.00000
      8      -0.7588      0.00000
      9       0.8537      0.00000
     10       0.1079      0.00000
     11      -0.6391      0.00000
     12       0.4308      0.00000
     13       0.6335      0.00000
     14      -0.0131      0.00000
     15      -0.0089      0.00000
     16      -0.1440      0.00000
     17      -0.6371      0.00000
     18      -0.9418      0.00000
     19      -1.8438      0.00000
     20      -1.3906      0.00000
     21      -0.3546      0.00000
     22       1.0030      0.00000
     23       1.3328      0.00000
     24       0.5271      0.00000
     25      -1.0504      0.00000
     26       0.9006      0.00000
     27      -0.5636      0.00000
     28       0.2827      0.00000
     29      -0.6044      0.00000
     30      -0.9417      0.00000
     31       1.3691      0.00000
     32      -0.2688      0.00000
     33      -0.3450      0.00000
     34       0.2904      0.00000
     35      -0.7011      0.00000
     36      -0.0988      0.00000
     37       0.1678      0.00000
     38      -0.7172      0.00000
     39       0.1091      0.00000
     40       0.3659      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6647      0.00000
      3       0.6907      0.00000
      4      -0.6827      0.00000
      5      -0.7112      0.00000
      6      -0.6800      0.00000
      7      -0.7351      0.00000
      8      -0.7581      0.00000
      9       0.8079      0.00000
     10       0.0398      0.00000
     11      -0.4453      0.00000
     12       0.4535      0.00000
     13       0.5259      0.00000
     14       0.1545      0.00000
     15      -0.0974      0.00000
     16      -0.0916      0.00000
     17      -0.8050      0.00000
     18      -1.1211      0.00000
     19      -1.6479      0.00000
     20      -1.6186      0.00000
     21      -0.3003      0.00000
     22       0.8808      0.00000
     23       1.4661      0.00000
     24       0.7798      0.00000
     25      -0.9638      0.00000
     26       0.9895      0.00000
     27      -0.5486      0.00000
     28       0.1324      0.00000
     29      -0.7812      0.00000
     30      -0.8147      0.00000
     31       1.4558      0.00000
     32      -0.3909      0.00000
     33      -0.6071      0.00000
     34       0.3397      0.00000
     35      -0.8425      0.00000
     36       0.1950      0.00000
     37       0.2313      0.00000
     38      -0.6059      0.00000
     39       0.1058      0.00000
     40       0.2392      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6647      0.00000
      3       0.6907      0.00000
      4      -0.6827      0.00000
      5      -0.7112      0.00000
      6      -0.6800      0.00000
      7      -0.7351      0.00000
      8      -0.7581      0.00000
      9       0.8079      0.00000
     10       0.0398      0.00000
     11      -0.4453      0.00000
     12       0.4535      0.00000
     13       0.5259      0.00000
     14       0.1545      0.00000
     15      -0.0974      0.00000
     16      -0.0916      0.00000
     17      -0.8050      0.00000
     18      -1.1211      0.00000
     19      -1.6479      0.00000
     20      -1.6186      0.00000
     21      -0.3003      0.00000
     22       0.8808      0.00000
     23       1.4661      0.00000
     24       0.7798      0.00000
     25      -0.9638      0.00000
     26       0.9895      0.00000
     27      -0.5485      0.00000
     28       0.1324      0.00000
     29      -0.7812      0.00000
     30      -0.8147      0.00000
     31       1.4558      0.00000
     32      -0.3909      0.00000
     33      -0.6071      0.00000
     34       0.3397      0.00000
     35      -0.8425      0.00000
     36       0.1950      0.00000
     37       0.2313      0.00000
     38      -0.6059      0.00000
     39       0.1058      0.00000
     40       0.2394      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6843      0.00000
      2       0.6884      0.00000
      3       0.6645      0.00000
      4      -0.6642      0.00000
      5      -0.6902      0.00000
      6      -0.7363      0.00000
      7      -0.7198      0.00000
      8      -0.7518      0.00000
      9       0.7081      0.00000
     10       0.1564      0.00000
     11      -0.2785      0.00000
     12       0.4901      0.00000
     13       0.6604      0.00000
     14       0.0612      0.00000
     15      -0.2132      0.00000
     16      -0.4135      0.00000
     17      -0.9722      0.00000
     18      -1.5713      0.00000
     19      -2.1662      0.00000
     20      -1.2946      0.00000
     21       0.5505      0.00000
     22       0.8493      0.00000
     23       1.0041      0.00000
     24       0.8166      0.00000
     25      -0.3430      0.00000
     26       0.7094      0.00000
     27      -0.9557      0.00000
     28       0.9508      0.00000
     29      -0.1625      0.00000
     30       0.7347      0.00000
     31      -0.8986      0.00000
     32       0.1869      0.00000
     33       0.2131      0.00000
     34      -0.9366      0.00000
     35      -0.1556      0.00000
     36      -0.6591      0.00000
     37      -0.1450      0.00000
     38       0.6179      0.00000
     39      -0.0670      0.00000
     40      -0.7516      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.6853      0.00000
      2       0.6859      0.00000
      3       0.6656      0.00000
      4      -0.6707      0.00000
      5      -0.6798      0.00000
      6      -0.7233      0.00000
      7      -0.7198      0.00000
      8      -0.7681      0.00000
      9       0.6186      0.00000
     10       0.0603      0.00000
     11      -0.0033      0.00000
     12       0.5402      0.00000
     13       0.6282      0.00000
     14       0.0861      0.00000
     15      -0.3152      0.00000
     16      -0.4576      0.00000
     17      -1.0060      0.00000
     18      -1.3896      0.00000
     19      -2.3720      0.00000
     20      -1.4400      0.00000
     21       0.5559      0.00000
     22       0.5845      0.00000
     23       0.9536      0.00000
     24       1.1754      0.00000
     25      -0.0821      0.00000
     26       0.6444      0.00000
     27      -0.8447      0.00000
     28       1.1020      0.00000
     29      -0.1502      0.00000
     30       0.6165      0.00000
     31      -0.8070      0.00000
     32       0.1570      0.00000
     33       0.1274      0.00000
     34      -1.0395      0.00000
     35      -0.4332      0.00000
     36      -0.3181      0.00000
     37      -0.0370      0.00000
     38       0.3418      0.00000
     39       0.0492      0.00000
     40      -0.7414      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6853      0.00000
      2       0.6859      0.00000
      3       0.6656      0.00000
      4      -0.6707      0.00000
      5      -0.6798      0.00000
      6      -0.7233      0.00000
      7      -0.7198      0.00000
      8      -0.7681      0.00000
      9       0.6186      0.00000
     10       0.0603      0.00000
     11      -0.0033      0.00000
     12       0.5402      0.00000
     13       0.6281      0.00000
     14       0.0861      0.00000
     15      -0.3152      0.00000
     16      -0.4576      0.00000
     17      -1.0060      0.00000
     18      -1.3896      0.00000
     19      -2.3720      0.00000
     20      -1.4400      0.00000
     21       0.5559      0.00000
     22       0.5845      0.00000
     23       0.9536      0.00000
     24       1.1754      0.00000
     25      -0.0821      0.00000
     26       0.6444      0.00000
     27      -0.8447      0.00000
     28       1.1020      0.00000
     29      -0.1502      0.00000
     30       0.6165      0.00000
     31      -0.8070      0.00000
     32       0.1570      0.00000
     33       0.1274      0.00000
     34      -1.0395      0.00000
     35      -0.4331      0.00000
     36      -0.3181      0.00000
     37      -0.0370      0.00000
     38       0.3418      0.00000
     39       0.0492      0.00000
     40      -0.7415      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.6843      0.00000
      2       0.6884      0.00000
      3       0.6645      0.00000
      4      -0.6642      0.00000
      5      -0.6902      0.00000
      6      -0.7363      0.00000
      7      -0.7198      0.00000
      8      -0.7518      0.00000
      9       0.7081      0.00000
     10       0.1564      0.00000
     11      -0.2785      0.00000
     12       0.4901      0.00000
     13       0.6604      0.00000
     14       0.0612      0.00000
     15      -0.2132      0.00000
     16      -0.4135      0.00000
     17      -0.9722      0.00000
     18      -1.5713      0.00000
     19      -2.1663      0.00000
     20      -1.2946      0.00000
     21       0.5505      0.00000
     22       0.8493      0.00000
     23       1.0041      0.00000
     24       0.8166      0.00000
     25      -0.3430      0.00000
     26       0.7094      0.00000
     27      -0.9557      0.00000
     28       0.9508      0.00000
     29      -0.1625      0.00000
     30       0.7347      0.00000
     31      -0.8986      0.00000
     32       0.1869      0.00000
     33       0.2131      0.00000
     34      -0.9366      0.00000
     35      -0.1556      0.00000
     36      -0.6591      0.00000
     37      -0.1450      0.00000
     38       0.6179      0.00000
     39      -0.0671      0.00000
     40      -0.7514      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6862      0.00000
      3       0.6658      0.00000
      4      -0.6675      0.00000
      5      -0.6809      0.00000
      6      -0.7249      0.00000
      7      -0.7376      0.00000
      8      -0.7510      0.00000
      9       0.6741      0.00000
     10       0.0964      0.00000
     11      -0.1431      0.00000
     12       0.5068      0.00000
     13       0.6231      0.00000
     14       0.1825      0.00000
     15      -0.3127      0.00000
     16      -0.4143      0.00000
     17      -1.0812      0.00000
     18      -1.7149      0.00000
     19      -1.9074      0.00000
     20      -1.4218      0.00000
     21       0.4699      0.00000
     22       0.8352      0.00000
     23       0.9695      0.00000
     24       1.0670      0.00000
     25      -0.3905      0.00000
     26       0.9072      0.00000
     27      -0.9194      0.00000
     28       0.8183      0.00000
     29      -0.2222      0.00000
     30       0.6129      0.00000
     31      -0.6650      0.00000
     32       0.0805      0.00000
     33       0.0950      0.00000
     34      -1.0417      0.00000
     35      -0.2658      0.00000
     36      -0.4973      0.00000
     37       0.1798      0.00000
     38       0.3574      0.00000
     39       0.1251      0.00000
     40      -0.7949      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6862      0.00000
      3       0.6658      0.00000
      4      -0.6675      0.00000
      5      -0.6809      0.00000
      6      -0.7250      0.00000
      7      -0.7376      0.00000
      8      -0.7510      0.00000
      9       0.6741      0.00000
     10       0.0964      0.00000
     11      -0.1431      0.00000
     12       0.5068      0.00000
     13       0.6231      0.00000
     14       0.1825      0.00000
     15      -0.3127      0.00000
     16      -0.4143      0.00000
     17      -1.0812      0.00000
     18      -1.7149      0.00000
     19      -1.9074      0.00000
     20      -1.4218      0.00000
     21       0.4699      0.00000
     22       0.8352      0.00000
     23       0.9695      0.00000
     24       1.0670      0.00000
     25      -0.3905      0.00000
     26       0.9072      0.00000
     27      -0.9194      0.00000
     28       0.8183      0.00000
     29      -0.2222      0.00000
     30       0.6129      0.00000
     31      -0.6650      0.00000
     32       0.0805      0.00000
     33       0.0950      0.00000
     34      -1.0417      0.00000
     35      -0.2658      0.00000
     36      -0.4973      0.00000
     37       0.1798      0.00000
     38       0.3574      0.00000
     39       0.1252      0.00000
     40      -0.7948      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6833      0.00000
      2       0.6859      0.00000
      3       0.6628      0.00000
      4      -0.6592      0.00000
      5      -0.6685      0.00000
      6      -0.7642      0.00000
      7      -0.7188      0.00000
      8      -0.7455      0.00000
      9       0.4424      0.00000
     10       0.2110      0.00000
     11       0.1295      0.00000
     12       0.5414      0.00000
     13       0.4215      0.00000
     14       0.4090      0.00000
     15      -0.3499      0.00000
     16      -0.7008      0.00000
     17      -1.1183      0.00000
     18      -2.1648      0.00000
     19      -2.3299      0.00000
     20      -1.5117      0.00000
     21       1.5270      0.00000
     22       0.9038      0.00000
     23       1.2143      0.00000
     24       0.6050      0.00000
     25       0.2841      0.00000
     26       0.4383      0.00000
     27       0.8186      0.00000
     28      -0.6260      0.00000
     29      -0.3514      0.00000
     30      -0.6010      0.00000
     31       0.4016      0.00000
     32       0.0774      0.00000
     33      -0.3962      0.00000
     34      -0.3571      0.00000
     35      -0.4638      0.00000
     36       0.0365      0.00000
     37      -1.1281      0.00000
     38       0.1807      0.00000
     39       0.3557      0.00000
     40      -0.0661      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.6841      0.00000
      2       0.6849      0.00000
      3       0.6628      0.00000
      4      -0.6662      0.00000
      5      -0.6613      0.00000
      6      -0.7576      0.00000
      7      -0.7074      0.00000
      8      -0.7636      0.00000
      9       0.3968      0.00000
     10       0.1385      0.00000
     11       0.2783      0.00000
     12       0.6044      0.00000
     13       0.4155      0.00000
     14       0.3822      0.00000
     15      -0.3489      0.00000
     16      -0.7543      0.00000
     17      -1.1889      0.00000
     18      -1.8055      0.00000
     19      -2.7193      0.00000
     20      -1.4466      0.00000
     21       1.4636      0.00000
     22       0.5885      0.00000
     23       1.2111      0.00000
     24       0.9511      0.00000
     25       0.4813      0.00000
     26       0.2680      0.00000
     27       1.0426      0.00000
     28      -0.7201      0.00000
     29      -0.2697      0.00000
     30      -0.8962      0.00000
     31       0.5145      0.00000
     32       0.1913      0.00000
     33      -0.5702      0.00000
     34      -0.3231      0.00000
     35      -0.6962      0.00000
     36       0.1933      0.00000
     37      -0.9704      0.00000
     38       0.2449      0.00000
     39       0.4223      0.00000
     40      -0.2144      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6841      0.00000
      2       0.6849      0.00000
      3       0.6628      0.00000
      4      -0.6662      0.00000
      5      -0.6613      0.00000
      6      -0.7576      0.00000
      7      -0.7074      0.00000
      8      -0.7636      0.00000
      9       0.3968      0.00000
     10       0.1385      0.00000
     11       0.2783      0.00000
     12       0.6044      0.00000
     13       0.4155      0.00000
     14       0.3822      0.00000
     15      -0.3489      0.00000
     16      -0.7543      0.00000
     17      -1.1889      0.00000
     18      -1.8055      0.00000
     19      -2.7193      0.00000
     20      -1.4466      0.00000
     21       1.4636      0.00000
     22       0.5884      0.00000
     23       1.2111      0.00000
     24       0.9511      0.00000
     25       0.4813      0.00000
     26       0.2680      0.00000
     27       1.0426      0.00000
     28      -0.7201      0.00000
     29      -0.2697      0.00000
     30      -0.8962      0.00000
     31       0.5145      0.00000
     32       0.1913      0.00000
     33      -0.5702      0.00000
     34      -0.3231      0.00000
     35      -0.6962      0.00000
     36       0.1933      0.00000
     37      -0.9704      0.00000
     38       0.2449      0.00000
     39       0.4223      0.00000
     40      -0.2144      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6833      0.00000
      2       0.6859      0.00000
      3       0.6628      0.00000
      4      -0.6592      0.00000
      5      -0.6685      0.00000
      6      -0.7642      0.00000
      7      -0.7188      0.00000
      8      -0.7455      0.00000
      9       0.4424      0.00000
     10       0.2110      0.00000
     11       0.1295      0.00000
     12       0.5414      0.00000
     13       0.4214      0.00000
     14       0.4091      0.00000
     15      -0.3499      0.00000
     16      -0.7008      0.00000
     17      -1.1183      0.00000
     18      -2.1648      0.00000
     19      -2.3299      0.00000
     20      -1.5117      0.00000
     21       1.5270      0.00000
     22       0.9038      0.00000
     23       1.2143      0.00000
     24       0.6050      0.00000
     25       0.2841      0.00000
     26       0.4383      0.00000
     27       0.8186      0.00000
     28      -0.6260      0.00000
     29      -0.3514      0.00000
     30      -0.6009      0.00000
     31       0.4016      0.00000
     32       0.0774      0.00000
     33      -0.3962      0.00000
     34      -0.3571      0.00000
     35      -0.4638      0.00000
     36       0.0365      0.00000
     37      -1.1281      0.00000
     38       0.1807      0.00000
     39       0.3557      0.00000
     40      -0.0661      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6860      0.00000
      3       0.6627      0.00000
      4      -0.6597      0.00000
      5      -0.6680      0.00000
      6      -0.7629      0.00000
      7      -0.7201      0.00000
      8      -0.7455      0.00000
      9       0.4454      0.00000
     10       0.2121      0.00000
     11       0.1198      0.00000
     12       0.5846      0.00000
     13       0.4324      0.00000
     14       0.4161      0.00000
     15      -0.4533      0.00000
     16      -0.6238      0.00000
     17      -1.2361      0.00000
     18      -1.8908      0.00000
     19      -2.5409      0.00000
     20      -1.3956      0.00000
     21       1.3863      0.00000
     22       0.9057      0.00000
     23       1.0023      0.00000
     24       0.8814      0.00000
     25       0.3481      0.00000
     26       0.4327      0.00000
     27       1.0506      0.00000
     28      -0.8430      0.00000
     29      -0.4867      0.00000
     30      -0.6932      0.00000
     31       0.4404      0.00000
     32       0.1140      0.00000
     33      -0.4005      0.00000
     34      -0.5660      0.00000
     35      -0.4436      0.00000
     36       0.1747      0.00000
     37      -1.0327      0.00000
     38       0.1130      0.00000
     39       0.4764      0.00000
     40      -0.0324      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6860      0.00000
      3       0.6627      0.00000
      4      -0.6597      0.00000
      5      -0.6680      0.00000
      6      -0.7629      0.00000
      7      -0.7201      0.00000
      8      -0.7454      0.00000
      9       0.4454      0.00000
     10       0.2121      0.00000
     11       0.1198      0.00000
     12       0.5846      0.00000
     13       0.4324      0.00000
     14       0.4161      0.00000
     15      -0.4533      0.00000
     16      -0.6238      0.00000
     17      -1.2361      0.00000
     18      -1.8908      0.00000
     19      -2.5408      0.00000
     20      -1.3956      0.00000
     21       1.3863      0.00000
     22       0.9057      0.00000
     23       1.0023      0.00000
     24       0.8814      0.00000
     25       0.3481      0.00000
     26       0.4327      0.00000
     27       1.0506      0.00000
     28      -0.8430      0.00000
     29      -0.4867      0.00000
     30      -0.6932      0.00000
     31       0.4404      0.00000
     32       0.1140      0.00000
     33      -0.4005      0.00000
     34      -0.5660      0.00000
     35      -0.4436      0.00000
     36       0.1747      0.00000
     37      -1.0327      0.00000
     38       0.1130      0.00000
     39       0.4764      0.00000
     40      -0.0324      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.6831      0.00000
      2       0.6828      0.00000
      3       0.6612      0.00000
      4      -0.6620      0.00000
      5      -0.6639      0.00000
      6      -0.7539      0.00000
      7      -0.7072      0.00000
      8      -0.7642      0.00000
      9       0.3667      0.00000
     10       0.1627      0.00000
     11       0.2941      0.00000
     12       0.3276      0.00000
     13       0.8412      0.00000
     14       0.1692      0.00000
     15      -0.7445      0.00000
     16      -0.3827      0.00000
     17      -1.0055      0.00000
     18      -2.6071      0.00000
     19      -1.8539      0.00000
     20      -1.8302      0.00000
     21       1.6209      0.00000
     22       0.9514      0.00000
     23       1.4109      0.00000
     24       0.1887      0.00000
     25       0.4832      0.00000
     26       0.0233      0.00000
     27       1.0752      0.00000
     28       0.1622      0.00000
     29       0.7369      0.00000
     30      -1.8529      0.00000
     31      -0.7134      0.00000
     32       0.2353      0.00000
     33       0.5140      0.00000
     34      -0.5067      0.00000
     35      -1.2206      0.00000
     36       0.1274      0.00000
     37      -0.2761      0.00000
     38      -0.5350      0.00000
     39       0.8321      0.00000
     40       0.2412      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6838      0.00000
      3       0.6611      0.00000
      4      -0.6552      0.00000
      5      -0.6709      0.00000
      6      -0.7599      0.00000
      7      -0.7194      0.00000
      8      -0.7461      0.00000
      9       0.4223      0.00000
     10       0.2271      0.00000
     11       0.1359      0.00000
     12       0.3792      0.00000
     13       0.7932      0.00000
     14       0.2143      0.00000
     15      -0.7500      0.00000
     16      -0.3547      0.00000
     17      -1.1032      0.00000
     18      -2.1984      0.00000
     19      -2.2988      0.00000
     20      -1.6094      0.00000
     21       1.5913      0.00000
     22       0.7599      0.00000
     23       1.2609      0.00000
     24       0.5466      0.00000
     25       0.5824      0.00000
     26       0.1295      0.00000
     27       0.8534      0.00000
     28      -0.0077      0.00000
     29       0.8855      0.00000
     30      -1.9124      0.00000
     31      -0.8278      0.00000
     32       0.2539      0.00000
     33       0.3590      0.00000
     34      -0.7681      0.00000
     35      -1.1672      0.00000
     36       0.1601      0.00000
     37      -0.1899      0.00000
     38      -0.4516      0.00000
     39       1.0766      0.00000
     40       0.1939      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6838      0.00000
      3       0.6611      0.00000
      4      -0.6552      0.00000
      5      -0.6709      0.00000
      6      -0.7599      0.00000
      7      -0.7193      0.00000
      8      -0.7461      0.00000
      9       0.4223      0.00000
     10       0.2271      0.00000
     11       0.1359      0.00000
     12       0.3791      0.00000
     13       0.7932      0.00000
     14       0.2143      0.00000
     15      -0.7500      0.00000
     16      -0.3547      0.00000
     17      -1.1032      0.00000
     18      -2.1984      0.00000
     19      -2.2988      0.00000
     20      -1.6094      0.00000
     21       1.5913      0.00000
     22       0.7599      0.00000
     23       1.2609      0.00000
     24       0.5466      0.00000
     25       0.5824      0.00000
     26       0.1295      0.00000
     27       0.8534      0.00000
     28      -0.0077      0.00000
     29       0.8855      0.00000
     30      -1.9124      0.00000
     31      -0.8278      0.00000
     32       0.2539      0.00000
     33       0.3590      0.00000
     34      -0.7681      0.00000
     35      -1.1672      0.00000
     36       0.1601      0.00000
     37      -0.1899      0.00000
     38      -0.4516      0.00000
     39       1.0766      0.00000
     40       0.1939      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6935      0.00000
      3       0.6674      0.00000
      4      -0.6798      0.00000
      5      -0.7253      0.00000
      6      -0.6884      0.00000
      7      -0.7097      0.00000
      8      -0.7682      0.00000
      9       0.8080      0.00000
     10       0.2206      0.00000
     11      -0.6250      0.00000
     12       0.3940      0.00000
     13      -0.4363      0.00000
     14       1.1984      0.00000
     15      -0.6977      0.00000
     16      -0.2115      0.00000
     17       0.0818      0.00000
     18      -0.8047      0.00000
     19      -2.0520      0.00000
     20      -1.5924      0.00000
     21      -0.5414      0.00000
     22       1.1629      0.00000
     23       1.4298      0.00000
     24      -0.5690      0.00000
     25       0.8587      0.00000
     26      -0.4580      0.00000
     27      -0.1955      0.00000
     28       0.3093      0.00000
     29      -0.2675      0.00000
     30      -0.1646      0.00000
     31       0.9941      0.00000
     32       0.1566      0.00000
     33      -0.3505      0.00000
     34       0.2950      0.00000
     35      -0.0976      0.00000
     36       0.2136      0.00000
     37      -0.6476      0.00000
     38      -0.5189      0.00000
     39      -1.0177      0.00000
     40      -1.1356      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6895      0.00000
      3       0.6698      0.00000
      4      -0.6816      0.00000
      5      -0.7143      0.00000
      6      -0.6801      0.00000
      7      -0.7222      0.00000
      8      -0.7725      0.00000
      9       0.7157      0.00000
     10       0.1083      0.00000
     11      -0.2903      0.00000
     12       0.3985      0.00000
     13      -0.2925      0.00000
     14       1.0933      0.00000
     15      -0.7463      0.00000
     16      -0.3162      0.00000
     17       0.0540      0.00000
     18      -0.9940      0.00000
     19      -1.9809      0.00000
     20      -1.8502      0.00000
     21      -0.4672      0.00000
     22       1.0769      0.00000
     23       1.6057      0.00000
     24      -0.2909      0.00000
     25       1.0105      0.00000
     26      -0.4800      0.00000
     27      -0.0332      0.00000
     28       0.1656      0.00000
     29      -0.2435      0.00000
     30      -0.1568      0.00000
     31       0.7007      0.00000
     32       0.2125      0.00000
     33      -0.4274      0.00000
     34       0.3320      0.00000
     35       0.0271      0.00000
     36      -0.0002      0.00000
     37      -0.2927      0.00000
     38      -0.4926      0.00000
     39      -1.0246      0.00000
     40      -1.1306      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6895      0.00000
      3       0.6698      0.00000
      4      -0.6816      0.00000
      5      -0.7143      0.00000
      6      -0.6801      0.00000
      7      -0.7222      0.00000
      8      -0.7725      0.00000
      9       0.7157      0.00000
     10       0.1083      0.00000
     11      -0.2903      0.00000
     12       0.3986      0.00000
     13      -0.2925      0.00000
     14       1.0933      0.00000
     15      -0.7463      0.00000
     16      -0.3162      0.00000
     17       0.0540      0.00000
     18      -0.9940      0.00000
     19      -1.9809      0.00000
     20      -1.8502      0.00000
     21      -0.4672      0.00000
     22       1.0769      0.00000
     23       1.6057      0.00000
     24      -0.2909      0.00000
     25       1.0105      0.00000
     26      -0.4800      0.00000
     27      -0.0332      0.00000
     28       0.1656      0.00000
     29      -0.2435      0.00000
     30      -0.1568      0.00000
     31       0.7007      0.00000
     32       0.2125      0.00000
     33      -0.4274      0.00000
     34       0.3320      0.00000
     35       0.0271      0.00000
     36      -0.0002      0.00000
     37      -0.2927      0.00000
     38      -0.4926      0.00000
     39      -1.0247      0.00000
     40      -1.1306      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6919      0.00000
      3       0.6683      0.00000
      4      -0.6722      0.00000
      5      -0.7350      0.00000
      6      -0.6856      0.00000
      7      -0.7111      0.00000
      8      -0.7663      0.00000
      9       0.6841      0.00000
     10       0.3559      0.00000
     11      -0.5057      0.00000
     12       0.3958      0.00000
     13       0.9961      0.00000
     14      -0.2738      0.00000
     15      -0.2123      0.00000
     16      -0.2594      0.00000
     17      -0.6439      0.00000
     18      -1.1469      0.00000
     19      -2.0059      0.00000
     20      -1.6032      0.00000
     21      -0.1358      0.00000
     22       1.0863      0.00000
     23       1.0810      0.00000
     24       0.4240      0.00000
     25      -0.0793      0.00000
     26      -0.3862      0.00000
     27      -0.0327      0.00000
     28       0.8774      0.00000
     29      -0.9810      0.00000
     30       1.4625      0.00000
     31       0.1080      0.00000
     32       0.5594      0.00000
     33      -0.1181      0.00000
     34      -0.3956      0.00000
     35      -0.0133      0.00000
     36      -1.0324      0.00000
     37      -0.4032      0.00000
     38      -0.7576      0.00000
     39      -0.3583      0.00000
     40      -0.3387      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6885      0.00000
      3       0.6703      0.00000
      4      -0.6755      0.00000
      5      -0.7224      0.00000
      6      -0.6773      0.00000
      7      -0.7198      0.00000
      8      -0.7744      0.00000
      9       0.5550      0.00000
     10       0.2322      0.00000
     11      -0.1242      0.00000
     12       0.4005      0.00000
     13       0.9213      0.00000
     14      -0.1448      0.00000
     15      -0.3906      0.00000
     16      -0.3856      0.00000
     17      -0.5432      0.00000
     18      -1.2838      0.00000
     19      -1.9782      0.00000
     20      -1.8343      0.00000
     21      -0.0888      0.00000
     22       0.9863      0.00000
     23       1.1197      0.00000
     24       0.6439      0.00000
     25       0.1902      0.00000
     26      -0.2293      0.00000
     27      -0.0535      0.00000
     28       0.9623      0.00000
     29      -1.0540      0.00000
     30       1.3317      0.00000
     31       0.1311      0.00000
     32       0.6045      0.00000
     33      -0.2477      0.00000
     34      -0.4076      0.00000
     35       0.0260      0.00000
     36      -1.1288      0.00000
     37      -0.0782      0.00000
     38      -0.9503      0.00000
     39      -0.3995      0.00000
     40      -0.0483      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6885      0.00000
      3       0.6703      0.00000
      4      -0.6755      0.00000
      5      -0.7224      0.00000
      6      -0.6773      0.00000
      7      -0.7198      0.00000
      8      -0.7744      0.00000
      9       0.5550      0.00000
     10       0.2322      0.00000
     11      -0.1242      0.00000
     12       0.4005      0.00000
     13       0.9213      0.00000
     14      -0.1448      0.00000
     15      -0.3906      0.00000
     16      -0.3856      0.00000
     17      -0.5432      0.00000
     18      -1.2838      0.00000
     19      -1.9782      0.00000
     20      -1.8343      0.00000
     21      -0.0888      0.00000
     22       0.9863      0.00000
     23       1.1197      0.00000
     24       0.6439      0.00000
     25       0.1902      0.00000
     26      -0.2293      0.00000
     27      -0.0535      0.00000
     28       0.9623      0.00000
     29      -1.0540      0.00000
     30       1.3317      0.00000
     31       0.1311      0.00000
     32       0.6045      0.00000
     33      -0.2477      0.00000
     34      -0.4076      0.00000
     35       0.0260      0.00000
     36      -1.1288      0.00000
     37      -0.0782      0.00000
     38      -0.9503      0.00000
     39      -0.3995      0.00000
     40      -0.0186      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6919      0.00000
      3       0.6683      0.00000
      4      -0.6722      0.00000
      5      -0.7350      0.00000
      6      -0.6856      0.00000
      7      -0.7111      0.00000
      8      -0.7663      0.00000
      9       0.6841      0.00000
     10       0.3559      0.00000
     11      -0.5057      0.00000
     12       0.3958      0.00000
     13       0.9961      0.00000
     14      -0.2738      0.00000
     15      -0.2123      0.00000
     16      -0.2594      0.00000
     17      -0.6439      0.00000
     18      -1.1469      0.00000
     19      -2.0059      0.00000
     20      -1.6032      0.00000
     21      -0.1358      0.00000
     22       1.0863      0.00000
     23       1.0810      0.00000
     24       0.4240      0.00000
     25      -0.0792      0.00000
     26      -0.3862      0.00000
     27      -0.0327      0.00000
     28       0.8774      0.00000
     29      -0.9810      0.00000
     30       1.4625      0.00000
     31       0.1080      0.00000
     32       0.5594      0.00000
     33      -0.1181      0.00000
     34      -0.3956      0.00000
     35      -0.0133      0.00000
     36      -1.0324      0.00000
     37      -0.4032      0.00000
     38      -0.7576      0.00000
     39      -0.3583      0.00000
     40      -0.3310      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6882      0.00000
      3       0.6706      0.00000
      4      -0.6751      0.00000
      5      -0.7221      0.00000
      6      -0.6777      0.00000
      7      -0.7267      0.00000
      8      -0.7678      0.00000
      9       0.5785      0.00000
     10       0.2307      0.00000
     11      -0.1590      0.00000
     12       0.3902      0.00000
     13       0.9176      0.00000
     14      -0.1184      0.00000
     15      -0.2745      0.00000
     16      -0.3614      0.00000
     17      -0.6864      0.00000
     18      -1.3549      0.00000
     19      -1.8348      0.00000
     20      -1.8663      0.00000
     21      -0.1108      0.00000
     22       0.9996      0.00000
     23       1.2112      0.00000
     24       0.7776      0.00000
     25      -0.0883      0.00000
     26      -0.3440      0.00000
     27       0.1816      0.00000
     28       0.6128      0.00000
     29      -0.9108      0.00000
     30       1.4239      0.00000
     31       0.1642      0.00000
     32       0.5397      0.00000
     33      -0.3762      0.00000
     34      -0.2920      0.00000
     35      -0.0148      0.00000
     36      -0.9834      0.00000
     37      -0.0453      0.00000
     38      -1.0724      0.00000
     39      -0.2169      0.00000
     40      -0.3109      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6882      0.00000
      3       0.6706      0.00000
      4      -0.6751      0.00000
      5      -0.7222      0.00000
      6      -0.6777      0.00000
      7      -0.7267      0.00000
      8      -0.7678      0.00000
      9       0.5785      0.00000
     10       0.2307      0.00000
     11      -0.1590      0.00000
     12       0.3902      0.00000
     13       0.9176      0.00000
     14      -0.1184      0.00000
     15      -0.2745      0.00000
     16      -0.3614      0.00000
     17      -0.6864      0.00000
     18      -1.3549      0.00000
     19      -1.8348      0.00000
     20      -1.8663      0.00000
     21      -0.1108      0.00000
     22       0.9996      0.00000
     23       1.2112      0.00000
     24       0.7776      0.00000
     25      -0.0882      0.00000
     26      -0.3440      0.00000
     27       0.1816      0.00000
     28       0.6128      0.00000
     29      -0.9108      0.00000
     30       1.4239      0.00000
     31       0.1642      0.00000
     32       0.5397      0.00000
     33      -0.3762      0.00000
     34      -0.2920      0.00000
     35      -0.0148      0.00000
     36      -0.9834      0.00000
     37      -0.0453      0.00000
     38      -1.0724      0.00000
     39      -0.2169      0.00000
     40      -0.3422      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6884      0.00000
      3       0.6666      0.00000
      4      -0.6625      0.00000
      5      -0.7504      0.00000
      6      -0.6769      0.00000
      7      -0.7088      0.00000
      8      -0.7656      0.00000
      9       0.3744      0.00000
     10       0.5330      0.00000
     11      -0.2238      0.00000
     12       0.3798      0.00000
     13       0.7677      0.00000
     14       0.1453      0.00000
     15      -0.2092      0.00000
     16      -0.4025      0.00000
     17      -1.2133      0.00000
     18      -1.9134      0.00000
     19      -2.0250      0.00000
     20      -1.3658      0.00000
     21       0.6423      0.00000
     22       1.0253      0.00000
     23       1.1009      0.00000
     24       0.8266      0.00000
     25       0.3936      0.00000
     26      -0.0879      0.00000
     27       0.0381      0.00000
     28      -0.1454      0.00000
     29       0.2988      0.00000
     30      -0.5857      0.00000
     31       0.4481      0.00000
     32       0.2447      0.00000
     33       0.2895      0.00000
     34      -0.1474      0.00000
     35      -0.2081      0.00000
     36      -1.3538      0.00000
     37      -1.0166      0.00000
     38      -0.1492      0.00000
     39      -1.0235      0.00000
     40       0.5251      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6871      0.00000
      3       0.6667      0.00000
      4      -0.6683      0.00000
      5      -0.7338      0.00000
      6      -0.6698      0.00000
      7      -0.7211      0.00000
      8      -0.7709      0.00000
      9       0.4245      0.00000
     10       0.2613      0.00000
     11       0.0749      0.00000
     12       0.3870      0.00000
     13       0.7410      0.00000
     14       0.2262      0.00000
     15      -0.2538      0.00000
     16      -0.4896      0.00000
     17      -1.2718      0.00000
     18      -2.1108      0.00000
     19      -1.8047      0.00000
     20      -1.5089      0.00000
     21       0.5874      0.00000
     22       0.8817      0.00000
     23       1.0832      0.00000
     24       1.1663      0.00000
     25       0.5539      0.00000
     26      -0.0847      0.00000
     27       0.0994      0.00000
     28       0.0588      0.00000
     29       0.1430      0.00000
     30      -0.8410      0.00000
     31       0.4973      0.00000
     32       0.2527      0.00000
     33       0.2662      0.00000
     34      -0.2781      0.00000
     35      -0.0658      0.00000
     36      -1.2586      0.00000
     37      -1.1682      0.00000
     38       0.1582      0.00000
     39      -0.7701      0.00000
     40       0.4335      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6871      0.00000
      3       0.6667      0.00000
      4      -0.6683      0.00000
      5      -0.7338      0.00000
      6      -0.6698      0.00000
      7      -0.7211      0.00000
      8      -0.7709      0.00000
      9       0.4245      0.00000
     10       0.2613      0.00000
     11       0.0748      0.00000
     12       0.3870      0.00000
     13       0.7410      0.00000
     14       0.2262      0.00000
     15      -0.2538      0.00000
     16      -0.4896      0.00000
     17      -1.2718      0.00000
     18      -2.1108      0.00000
     19      -1.8047      0.00000
     20      -1.5089      0.00000
     21       0.5874      0.00000
     22       0.8817      0.00000
     23       1.0832      0.00000
     24       1.1663      0.00000
     25       0.5539      0.00000
     26      -0.0847      0.00000
     27       0.0994      0.00000
     28       0.0588      0.00000
     29       0.1430      0.00000
     30      -0.8410      0.00000
     31       0.4973      0.00000
     32       0.2527      0.00000
     33       0.2662      0.00000
     34      -0.2781      0.00000
     35      -0.0658      0.00000
     36      -1.2586      0.00000
     37      -1.1682      0.00000
     38       0.1582      0.00000
     39      -0.7701      0.00000
     40       0.4335      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6935      0.00000
      3       0.6698      0.00000
      4      -0.6747      0.00000
      5      -0.7312      0.00000
      6      -0.6888      0.00000
      7      -0.7099      0.00000
      8      -0.7687      0.00000
      9       0.6530      0.00000
     10       0.4698      0.00000
     11      -0.6111      0.00000
     12       0.3949      0.00000
     13       1.2092      0.00000
     14      -0.3659      0.00000
     15      -0.9597      0.00000
     16      -0.1513      0.00000
     17       0.0750      0.00000
     18      -0.8784      0.00000
     19      -2.1277      0.00000
     20      -1.7411      0.00000
     21      -0.3765      0.00000
     22       1.0798      0.00000
     23       1.1807      0.00000
     24      -0.5904      0.00000
     25      -0.6769      0.00000
     26       0.7790      0.00000
     27       0.2272      0.00000
     28       0.8596      0.00000
     29       0.0159      0.00000
     30       1.7768      0.00000
     31       1.4477      0.00000
     32      -0.3039      0.00000
     33      -1.6747      0.00000
     34       0.0068      0.00000
     35      -0.2928      0.00000
     36      -0.3171      0.00000
     37      -0.2641      0.00000
     38      -1.5901      0.00000
     39      -2.0798      0.00000
     40       0.7338      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6897      0.00000
      3       0.6721      0.00000
      4      -0.6770      0.00000
      5      -0.7195      0.00000
      6      -0.6808      0.00000
      7      -0.7223      0.00000
      8      -0.7729      0.00000
      9       0.3389      0.00000
     10       0.5104      0.00000
     11      -0.1942      0.00000
     12       0.3873      0.00000
     13       1.1102      0.00000
     14      -0.2115      0.00000
     15      -1.0512      0.00000
     16      -0.2130      0.00000
     17       0.0489      0.00000
     18      -1.0911      0.00000
     19      -2.0736      0.00000
     20      -2.0049      0.00000
     21      -0.3026      0.00000
     22       1.0174      0.00000
     23       1.3244      0.00000
     24      -0.2370      0.00000
     25      -0.6756      0.00000
     26       0.9492      0.00000
     27       0.3587      0.00000
     28       0.6712      0.00000
     29       0.0589      0.00000
     30       1.4428      0.00000
     31       1.8745      0.00000
     32      -0.1336      0.00000
     33      -2.1285      0.00000
     34      -0.1387      0.00000
     35      -0.1880      0.00000
     36       0.0567      0.00000
     37      -0.2391      0.00000
     38      -1.9366      0.00000
     39      -1.9879      0.00000
     40       0.6451      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.6855      0.00000
      2       0.6897      0.00000
      3       0.6721      0.00000
      4      -0.6770      0.00000
      5      -0.7195      0.00000
      6      -0.6808      0.00000
      7      -0.7223      0.00000
      8      -0.7729      0.00000
      9       0.3389      0.00000
     10       0.5104      0.00000
     11      -0.1942      0.00000
     12       0.3873      0.00000
     13       1.1102      0.00000
     14      -0.2115      0.00000
     15      -1.0513      0.00000
     16      -0.2130      0.00000
     17       0.0489      0.00000
     18      -1.0911      0.00000
     19      -2.0736      0.00000
     20      -2.0048      0.00000
     21      -0.3026      0.00000
     22       1.0174      0.00000
     23       1.3244      0.00000
     24      -0.2370      0.00000
     25      -0.6756      0.00000
     26       0.9492      0.00000
     27       0.3587      0.00000
     28       0.6712      0.00000
     29       0.0589      0.00000
     30       1.4428      0.00000
     31       1.8745      0.00000
     32      -0.1336      0.00000
     33      -2.1285      0.00000
     34      -0.1387      0.00000
     35      -0.1880      0.00000
     36       0.0567      0.00000
     37      -0.2391      0.00000
     38      -1.9366      0.00000
     39      -1.9879      0.00000
     40       0.6451      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6662      0.00000
      2       0.6946      0.00000
      3       0.6924      0.00000
      4      -0.6919      0.00000
      5      -0.7441      0.00000
      6      -0.7441      0.00000
      7      -0.6998      0.00000
      8      -0.7047      0.00000
      9       1.0166      0.00000
     10       0.1381      0.00000
     11      -1.9321      0.00000
     12      -0.4956      0.00000
     13       0.6307      0.00000
     14       1.0106      0.00000
     15      -0.3770      0.00000
     16       0.3222      0.00000
     17       0.3274      0.00000
     18       0.7735      0.00000
     19      -0.7591      0.00000
     20      -0.2662      0.00000
     21       1.8394      0.00000
     22      -1.3297      0.00000
     23      -0.0309      0.00000
     24       0.0990      0.00000
     25      -0.8438      0.00000
     26      -0.5276      0.00000
     27      -0.7146      0.00000
     28      -0.6581      0.00000
     29      -0.3069      0.00000
     30      -1.1170      0.00000
     31      -0.8131      0.00000
     32      -0.8227      0.00000
     33      -0.4360      0.00000
     34      -0.0130      0.00000
     35      -0.4760      0.00000
     36      -0.4786      0.00000
     37      -0.7114      0.00000
     38       0.0128      0.00000
     39       0.1147      0.00000
     40      -0.0756      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6647      0.00000
      2       0.6934      0.00000
      3       0.6916      0.00000
      4      -0.7236      0.00000
      5      -0.7069      0.00000
      6      -0.7411      0.00000
      7      -0.7029      0.00000
      8      -0.7062      0.00000
      9       1.0087      0.00000
     10       0.1052      0.00000
     11      -1.7734      0.00000
     12       0.4290      0.00000
     13       0.8832      0.00000
     14       0.1898      0.00000
     15      -0.3163      0.00000
     16       0.1589      0.00000
     17      -0.0229      0.00000
     18       0.5095      0.00000
     19      -0.6229      0.00000
     20      -0.5422      0.00000
     21       1.8830      0.00000
     22      -0.3707      0.00000
     23      -0.9757      0.00000
     24       0.1022      0.00000
     25      -0.3581      0.00000
     26      -0.7441      0.00000
     27      -0.2769      0.00000
     28      -0.9466      0.00000
     29      -1.2216      0.00000
     30      -0.2419      0.00000
     31      -1.1363      0.00000
     32      -0.5913      0.00000
     33      -0.5390      0.00000
     34       0.2188      0.00000
     35      -0.5462      0.00000
     36      -0.5023      0.00000
     37      -0.6537      0.00000
     38       0.1481      0.00000
     39       0.1172      0.00000
     40       0.0772      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6647      0.00000
      2       0.6934      0.00000
      3       0.6916      0.00000
      4      -0.7236      0.00000
      5      -0.7069      0.00000
      6      -0.7411      0.00000
      7      -0.7029      0.00000
      8      -0.7062      0.00000
      9       1.0087      0.00000
     10       0.1052      0.00000
     11      -1.7734      0.00000
     12       0.4290      0.00000
     13       0.8832      0.00000
     14       0.1898      0.00000
     15      -0.3163      0.00000
     16       0.1589      0.00000
     17      -0.0229      0.00000
     18       0.5095      0.00000
     19      -0.6229      0.00000
     20      -0.5422      0.00000
     21       1.8830      0.00000
     22      -0.3707      0.00000
     23      -0.9757      0.00000
     24       0.1022      0.00000
     25      -0.3581      0.00000
     26      -0.7441      0.00000
     27      -0.2769      0.00000
     28      -0.9466      0.00000
     29      -1.2216      0.00000
     30      -0.2419      0.00000
     31      -1.1363      0.00000
     32      -0.5913      0.00000
     33      -0.5390      0.00000
     34       0.2188      0.00000
     35      -0.5462      0.00000
     36      -0.5023      0.00000
     37      -0.6537      0.00000
     38       0.1481      0.00000
     39       0.1172      0.00000
     40       0.0772      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1       0.6647      0.00000
      2       0.6940      0.00000
      3       0.6911      0.00000
      4      -0.7326      0.00000
      5      -0.6965      0.00000
      6      -0.7425      0.00000
      7      -0.7025      0.00000
      8      -0.7067      0.00000
      9       1.0123      0.00000
     10       0.1106      0.00000
     11      -1.7909      0.00000
     12       0.1868      0.00000
     13       1.1054      0.00000
     14       0.1750      0.00000
     15      -0.2516      0.00000
     16       0.1916      0.00000
     17      -0.0020      0.00000
     18       0.4587      0.00000
     19      -0.3529      0.00000
     20      -0.8774      0.00000
     21       2.0381      0.00000
     22      -0.4942      0.00000
     23      -1.0836      0.00000
     24       0.2188      0.00000
     25      -0.3863      0.00000
     26      -0.7038      0.00000
     27      -0.4162      0.00000
     28      -0.9582      0.00000
     29      -0.9212      0.00000
     30      -0.1685      0.00000
     31      -1.3299      0.00000
     32      -0.8595      0.00000
     33      -0.1645      0.00000
     34       0.1591      0.00000
     35      -0.5586      0.00000
     36      -0.5582      0.00000
     37      -0.6471      0.00000
     38      -0.0320      0.00000
     39       0.1819      0.00000
     40       0.1549      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6618      0.00000
      2       0.6888      0.00000
      3       0.6911      0.00000
      4      -0.7139      0.00000
      5      -0.6915      0.00000
      6      -0.7172      0.00000
      7      -0.7195      0.00000
      8      -0.7289      0.00000
      9       0.9664      0.00000
     10       0.0562      0.00000
     11      -1.3302      0.00000
     12       0.6007      0.00000
     13       0.1701      0.00000
     14       1.0511      0.00000
     15      -0.5032      0.00000
     16      -0.0150      0.00000
     17      -0.5654      0.00000
     18       0.1920      0.00000
     19      -1.0920      0.00000
     20      -0.9767      0.00000
     21       0.3830      0.00000
     22       0.8310      0.00000
     23       0.2062      0.00000
     24      -0.4159      0.00000
     25       0.3389      0.00000
     26      -0.8487      0.00000
     27       0.1298      0.00000
     28      -0.8603      0.00000
     29      -1.5816      0.00000
     30       0.1917      0.00000
     31      -1.0355      0.00000
     32       0.3155      0.00000
     33      -0.6751      0.00000
     34      -0.5148      0.00000
     35       0.5905      0.00000
     36      -0.6119      0.00000
     37      -0.6958      0.00000
     38       0.0697      0.00000
     39       0.4953      0.00000
     40       0.5508      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6618      0.00000
      2       0.6888      0.00000
      3       0.6911      0.00000
      4      -0.7139      0.00000
      5      -0.6915      0.00000
      6      -0.7172      0.00000
      7      -0.7195      0.00000
      8      -0.7289      0.00000
      9       0.9664      0.00000
     10       0.0562      0.00000
     11      -1.3302      0.00000
     12       0.6007      0.00000
     13       0.1701      0.00000
     14       1.0511      0.00000
     15      -0.5032      0.00000
     16      -0.0150      0.00000
     17      -0.5654      0.00000
     18       0.1920      0.00000
     19      -1.0920      0.00000
     20      -0.9767      0.00000
     21       0.3831      0.00000
     22       0.8310      0.00000
     23       0.2062      0.00000
     24      -0.4159      0.00000
     25       0.3389      0.00000
     26      -0.8487      0.00000
     27       0.1298      0.00000
     28      -0.8603      0.00000
     29      -1.5816      0.00000
     30       0.1917      0.00000
     31      -1.0355      0.00000
     32       0.3155      0.00000
     33      -0.6751      0.00000
     34      -0.5148      0.00000
     35       0.5905      0.00000
     36      -0.6119      0.00000
     37      -0.6958      0.00000
     38       0.0697      0.00000
     39       0.4949      0.00000
     40       0.5536      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.6615      0.00000
      2       0.6875      0.00000
      3       0.6928      0.00000
      4      -0.7180      0.00000
      5      -0.6887      0.00000
      6      -0.7230      0.00000
      7      -0.7142      0.00000
      8      -0.7274      0.00000
      9       0.9826      0.00000
     10       0.0796      0.00000
     11      -1.4107      0.00000
     12       0.3987      0.00000
     13       0.1187      0.00000
     14       1.2119      0.00000
     15      -0.4083      0.00000
     16       0.0284      0.00000
     17      -0.4338      0.00000
     18       0.1367      0.00000
     19      -0.8662      0.00000
     20      -1.2295      0.00000
     21       0.4483      0.00000
     22       0.8688      0.00000
     23      -0.0270      0.00000
     24      -0.4863      0.00000
     25       0.4658      0.00000
     26      -0.8693      0.00000
     27      -0.0102      0.00000
     28      -0.7140      0.00000
     29      -1.4037      0.00000
     30       0.2308      0.00000
     31      -1.1909      0.00000
     32       0.2876      0.00000
     33      -0.7588      0.00000
     34      -0.3054      0.00000
     35       0.5253      0.00000
     36      -0.5950      0.00000
     37      -0.8734      0.00000
     38       0.0239      0.00000
     39       0.4083      0.00000
     40       0.4194      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6592      0.00000
      3       0.6898      0.00000
      4      -0.6939      0.00000
      5      -0.6966      0.00000
      6      -0.6765      0.00000
      7      -0.7201      0.00000
      8      -0.7716      0.00000
      9       0.8726      0.00000
     10       0.0351      0.00000
     11      -0.7411      0.00000
     12       0.6077      0.00000
     13      -0.0735      0.00000
     14       1.1614      0.00000
     15      -0.6854      0.00000
     16      -0.1226      0.00000
     17      -0.6403      0.00000
     18      -0.2450      0.00000
     19      -1.4998      0.00000
     20      -2.3003      0.00000
     21      -0.2521      0.00000
     22       1.5927      0.00000
     23       1.2569      0.00000
     24      -0.9658      0.00000
     25       0.5805      0.00000
     26      -0.1770      0.00000
     27       0.1672      0.00000
     28      -0.1895      0.00000
     29      -0.5515      0.00000
     30      -0.1508      0.00000
     31      -0.2438      0.00000
     32      -1.2245      0.00000
     33       0.3255      0.00000
     34      -0.2221      0.00000
     35       0.5426      0.00000
     36      -0.5075      0.00000
     37      -0.9195      0.00000
     38       1.0094      0.00000
     39       0.8015      0.00000
     40      -1.0279      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6592      0.00000
      3       0.6898      0.00000
      4      -0.6939      0.00000
      5      -0.6966      0.00000
      6      -0.6765      0.00000
      7      -0.7201      0.00000
      8      -0.7716      0.00000
      9       0.8726      0.00000
     10       0.0351      0.00000
     11      -0.7410      0.00000
     12       0.6077      0.00000
     13      -0.0735      0.00000
     14       1.1614      0.00000
     15      -0.6854      0.00000
     16      -0.1226      0.00000
     17      -0.6403      0.00000
     18      -0.2450      0.00000
     19      -1.4998      0.00000
     20      -2.3003      0.00000
     21      -0.2521      0.00000
     22       1.5927      0.00000
     23       1.2569      0.00000
     24      -0.9658      0.00000
     25       0.5805      0.00000
     26      -0.1770      0.00000
     27       0.1672      0.00000
     28      -0.1895      0.00000
     29      -0.5515      0.00000
     30      -0.1508      0.00000
     31      -0.2438      0.00000
     32      -1.2245      0.00000
     33       0.3255      0.00000
     34      -0.2221      0.00000
     35       0.5426      0.00000
     36      -0.5075      0.00000
     37      -0.9195      0.00000
     38       1.0094      0.00000
     39       0.8015      0.00000
     40      -1.0276      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6589      0.00000
      3       0.6915      0.00000
      4      -0.6944      0.00000
      5      -0.7052      0.00000
      6      -0.6859      0.00000
      7      -0.7074      0.00000
      8      -0.7662      0.00000
      9       0.9156      0.00000
     10       0.0938      0.00000
     11      -0.9334      0.00000
     12       0.5817      0.00000
     13      -0.2729      0.00000
     14       1.2853      0.00000
     15      -0.5618      0.00000
     16      -0.0837      0.00000
     17      -0.5216      0.00000
     18      -0.2552      0.00000
     19      -1.6663      0.00000
     20      -1.8973      0.00000
     21      -0.3461      0.00000
     22       1.6351      0.00000
     23       1.0053      0.00000
     24      -1.1777      0.00000
     25       0.6925      0.00000
     26       0.0297      0.00000
     27       0.0606      0.00000
     28      -0.1764      0.00000
     29      -0.6084      0.00000
     30       0.0463      0.00000
     31      -0.3196      0.00000
     32      -1.3405      0.00000
     33       0.0785      0.00000
     34       0.0458      0.00000
     35       0.6205      0.00000
     36      -0.4409      0.00000
     37      -0.9093      0.00000
     38       0.6173      0.00000
     39       0.7052      0.00000
     40      -1.0399      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6777      0.00000
      2       0.6556      0.00000
      3       0.6889      0.00000
      4      -0.6773      0.00000
      5      -0.7031      0.00000
      6      -0.6773      0.00000
      7      -0.7180      0.00000
      8      -0.7725      0.00000
      9       0.6942      0.00000
     10       0.1431      0.00000
     11      -0.3052      0.00000
     12       0.5653      0.00000
     13      -0.3226      0.00000
     14       1.2193      0.00000
     15      -0.9149      0.00000
     16      -0.1733      0.00000
     17      -0.4208      0.00000
     18      -0.4838      0.00000
     19      -1.8535      0.00000
     20      -2.7999      0.00000
     21      -0.6582      0.00000
     22       1.6484      0.00000
     23       1.5354      0.00000
     24      -1.3615      0.00000
     25       0.1335      0.00000
     26       1.0152      0.00000
     27       0.9500      0.00000
     28       0.3087      0.00000
     29      -0.0555      0.00000
     30       0.0164      0.00000
     31       0.2964      0.00000
     32      -0.3804      0.00000
     33      -0.4135      0.00000
     34      -0.3336      0.00000
     35       1.3257      0.00000
     36      -0.3648      0.00000
     37      -0.6753      0.00000
     38      -0.3686      0.00000
     39      -0.7468      0.00000
     40      -0.2911      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.6777      0.00000
      2       0.6556      0.00000
      3       0.6889      0.00000
      4      -0.6773      0.00000
      5      -0.7031      0.00000
      6      -0.6773      0.00000
      7      -0.7180      0.00000
      8      -0.7725      0.00000
      9       0.6942      0.00000
     10       0.1431      0.00000
     11      -0.3052      0.00000
     12       0.5653      0.00000
     13      -0.3226      0.00000
     14       1.2193      0.00000
     15      -0.9149      0.00000
     16      -0.1734      0.00000
     17      -0.4207      0.00000
     18      -0.4838      0.00000
     19      -1.8535      0.00000
     20      -2.8000      0.00000
     21      -0.6582      0.00000
     22       1.6484      0.00000
     23       1.5354      0.00000
     24      -1.3615      0.00000
     25       0.1335      0.00000
     26       1.0152      0.00000
     27       0.9500      0.00000
     28       0.3087      0.00000
     29      -0.0555      0.00000
     30       0.0164      0.00000
     31       0.2964      0.00000
     32      -0.3804      0.00000
     33      -0.4135      0.00000
     34      -0.3336      0.00000
     35       1.3257      0.00000
     36      -0.3648      0.00000
     37      -0.6753      0.00000
     38      -0.3686      0.00000
     39      -0.7468      0.00000
     40      -0.2911      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6768      0.00000
      2       0.6552      0.00000
      3       0.6906      0.00000
      4      -0.6760      0.00000
      5      -0.7135      0.00000
      6      -0.6856      0.00000
      7      -0.7055      0.00000
      8      -0.7681      0.00000
      9       0.7900      0.00000
     10       0.2468      0.00000
     11      -0.6353      0.00000
     12       0.6204      0.00000
     13      -0.5879      0.00000
     14       1.3229      0.00000
     15      -0.7580      0.00000
     16      -0.1381      0.00000
     17      -0.3338      0.00000
     18      -0.4722      0.00000
     19      -1.9621      0.00000
     20      -2.2087      0.00000
     21      -0.8718      0.00000
     22       1.6112      0.00000
     23       1.3885      0.00000
     24      -1.6885      0.00000
     25       0.2112      0.00000
     26       1.3214      0.00000
     27       0.9128      0.00000
     28       0.2364      0.00000
     29      -0.0297      0.00000
     30      -0.2372      0.00000
     31       0.4856      0.00000
     32      -0.6452      0.00000
     33      -0.6546      0.00000
     34      -0.2459      0.00000
     35       1.3202      0.00000
     36      -0.3519      0.00000
     37      -1.0102      0.00000
     38      -0.0746      0.00000
     39      -0.5869      0.00000
     40      -0.3363      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6758      0.00000
      2       0.6543      0.00000
      3       0.6887      0.00000
      4      -0.6713      0.00000
      5      -0.7037      0.00000
      6      -0.6778      0.00000
      7      -0.7184      0.00000
      8      -0.7729      0.00000
      9       0.2756      0.00000
     10       0.5724      0.00000
     11      -0.1833      0.00000
     12       0.5283      0.00000
     13      -0.5111      0.00000
     14       1.2318      0.00000
     15      -0.9344      0.00000
     16      -0.1785      0.00000
     17      -0.2396      0.00000
     18      -0.5119      0.00000
     19      -1.9735      0.00000
     20      -2.8532      0.00000
     21      -0.5269      0.00000
     22       0.6933      0.00000
     23       1.5888      0.00000
     24      -0.9675      0.00000
     25       0.0267      0.00000
     26       1.4504      0.00000
     27       1.5111      0.00000
     28       0.9917      0.00000
     29      -0.6310      0.00000
     30       0.4854      0.00000
     31       0.7239      0.00000
     32       0.2721      0.00000
     33      -1.0099      0.00000
     34       0.3236      0.00000
     35       0.9534      0.00000
     36      -2.0827      0.00000
     37      -2.2076      0.00000
     38       0.7250      0.00000
     39      -0.1791      0.00000
     40      -1.4693      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6758      0.00000
      2       0.6543      0.00000
      3       0.6887      0.00000
      4      -0.6713      0.00000
      5      -0.7037      0.00000
      6      -0.6778      0.00000
      7      -0.7184      0.00000
      8      -0.7729      0.00000
      9       0.2756      0.00000
     10       0.5724      0.00000
     11      -0.1833      0.00000
     12       0.5283      0.00000
     13      -0.5111      0.00000
     14       1.2318      0.00000
     15      -0.9344      0.00000
     16      -0.1785      0.00000
     17      -0.2396      0.00000
     18      -0.5119      0.00000
     19      -1.9735      0.00000
     20      -2.8532      0.00000
     21      -0.5269      0.00000
     22       0.6933      0.00000
     23       1.5888      0.00000
     24      -0.9675      0.00000
     25       0.0267      0.00000
     26       1.4504      0.00000
     27       1.5111      0.00000
     28       0.9917      0.00000
     29      -0.6310      0.00000
     30       0.4854      0.00000
     31       0.7239      0.00000
     32       0.2721      0.00000
     33      -1.0099      0.00000
     34       0.3236      0.00000
     35       0.9534      0.00000
     36      -2.0827      0.00000
     37      -2.2076      0.00000
     38       0.7250      0.00000
     39      -0.1790      0.00000
     40      -1.4710      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6749      0.00000
      2       0.6539      0.00000
      3       0.6904      0.00000
      4      -0.6696      0.00000
      5      -0.7147      0.00000
      6      -0.6858      0.00000
      7      -0.7060      0.00000
      8      -0.7686      0.00000
      9       0.5960      0.00000
     10       0.5074      0.00000
     11      -0.5816      0.00000
     12       0.5873      0.00000
     13      -0.7655      0.00000
     14       1.3287      0.00000
     15      -0.7679      0.00000
     16      -0.1439      0.00000
     17      -0.1614      0.00000
     18      -0.4950      0.00000
     19      -2.0629      0.00000
     20      -2.2873      0.00000
     21      -0.7699      0.00000
     22       0.6864      0.00000
     23       1.5298      0.00000
     24      -1.2627      0.00000
     25       0.0696      0.00000
     26       1.5540      0.00000
     27       1.5783      0.00000
     28       1.1289      0.00000
     29      -0.5151      0.00000
     30       0.2409      0.00000
     31       0.5155      0.00000
     32       0.1122      0.00000
     33      -0.9237      0.00000
     34      -0.0189      0.00000
     35       0.7961      0.00000
     36      -2.1431      0.00000
     37      -1.8117      0.00000
     38       0.9657      0.00000
     39      -0.2147      0.00000
     40      -1.5030      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6779      0.00000
      2       0.6558      0.00000
      3       0.6894      0.00000
      4      -0.6781      0.00000
      5      -0.7013      0.00000
      6      -0.6778      0.00000
      7      -0.7193      0.00000
      8      -0.7725      0.00000
      9       0.6661      0.00000
     10       0.1787      0.00000
     11      -0.3049      0.00000
     12       0.4895      0.00000
     13      -0.4764      0.00000
     14       1.2012      0.00000
     15      -0.7103      0.00000
     16      -0.1430      0.00000
     17      -0.2910      0.00000
     18      -0.4723      0.00000
     19      -1.8847      0.00000
     20      -2.6839      0.00000
     21      -0.5288      0.00000
     22       1.2116      0.00000
     23       1.3026      0.00000
     24      -1.1454      0.00000
     25       0.4974      0.00000
     26       1.1547      0.00000
     27      -0.0565      0.00000
     28       0.3181      0.00000
     29       0.5541      0.00000
     30      -0.0167      0.00000
     31       0.2776      0.00000
     32      -0.3237      0.00000
     33      -0.8858      0.00000
     34       1.8592      0.00000
     35      -0.3548      0.00000
     36      -0.5371      0.00000
     37      -1.0504      0.00000
     38       0.1204      0.00000
     39      -1.1816      0.00000
     40      -0.3867      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6779      0.00000
      2       0.6558      0.00000
      3       0.6894      0.00000
      4      -0.6781      0.00000
      5      -0.7013      0.00000
      6      -0.6778      0.00000
      7      -0.7193      0.00000
      8      -0.7725      0.00000
      9       0.6661      0.00000
     10       0.1787      0.00000
     11      -0.3049      0.00000
     12       0.4895      0.00000
     13      -0.4764      0.00000
     14       1.2012      0.00000
     15      -0.7103      0.00000
     16      -0.1430      0.00000
     17      -0.2910      0.00000
     18      -0.4723      0.00000
     19      -1.8847      0.00000
     20      -2.6839      0.00000
     21      -0.5288      0.00000
     22       1.2116      0.00000
     23       1.3026      0.00000
     24      -1.1454      0.00000
     25       0.4974      0.00000
     26       1.1547      0.00000
     27      -0.0565      0.00000
     28       0.3181      0.00000
     29       0.5542      0.00000
     30      -0.0167      0.00000
     31       0.2776      0.00000
     32      -0.3237      0.00000
     33      -0.8858      0.00000
     34       1.8592      0.00000
     35      -0.3548      0.00000
     36      -0.5371      0.00000
     37      -1.0504      0.00000
     38       0.1204      0.00000
     39      -1.1816      0.00000
     40      -0.3845      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6769      0.00000
      2       0.6555      0.00000
      3       0.6911      0.00000
      4      -0.6769      0.00000
      5      -0.7116      0.00000
      6      -0.6860      0.00000
      7      -0.7068      0.00000
      8      -0.7682      0.00000
      9       0.7611      0.00000
     10       0.2808      0.00000
     11      -0.6280      0.00000
     12       0.5076      0.00000
     13      -0.6859      0.00000
     14       1.3039      0.00000
     15      -0.5517      0.00000
     16      -0.1062      0.00000
     17      -0.1962      0.00000
     18      -0.4572      0.00000
     19      -1.9915      0.00000
     20      -2.2703      0.00000
     21      -0.7470      0.00000
     22       1.3554      0.00000
     23       1.1527      0.00000
     24      -1.4599      0.00000
     25       0.5136      0.00000
     26       1.3172      0.00000
     27      -0.0736      0.00000
     28       0.4147      0.00000
     29       0.4231      0.00000
     30       0.1776      0.00000
     31       0.0108      0.00000
     32      -0.3143      0.00000
     33      -0.8312      0.00000
     34       1.5395      0.00000
     35      -0.4113      0.00000
     36      -0.4911      0.00000
     37      -0.8849      0.00000
     38       0.0420      0.00000
     39      -1.0397      0.00000
     40      -0.4251      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6815      0.00000
      2       0.6605      0.00000
      3       0.6906      0.00000
      4      -0.6948      0.00000
      5      -0.6937      0.00000
      6      -0.6770      0.00000
      7      -0.7227      0.00000
      8      -0.7719      0.00000
      9       0.8442      0.00000
     10       0.0868      0.00000
     11      -0.7673      0.00000
     12       0.4908      0.00000
     13      -0.2423      0.00000
     14       1.1256      0.00000
     15      -0.3314      0.00000
     16      -0.0663      0.00000
     17      -0.5440      0.00000
     18      -0.3781      0.00000
     19      -1.5575      0.00000
     20      -1.9251      0.00000
     21      -0.4404      0.00000
     22       1.2922      0.00000
     23       1.3822      0.00000
     24      -1.5607      0.00000
     25       0.6675      0.00000
     26       0.7141      0.00000
     27      -0.4597      0.00000
     28      -0.0238      0.00000
     29      -0.1462      0.00000
     30      -0.6224      0.00000
     31      -1.1501      0.00000
     32      -0.0337      0.00000
     33      -0.5765      0.00000
     34       0.5207      0.00000
     35      -0.5131      0.00000
     36       1.2214      0.00000
     37      -0.0896      0.00000
     38       0.8267      0.00000
     39      -0.5520      0.00000
     40       0.0042      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6815      0.00000
      2       0.6605      0.00000
      3       0.6906      0.00000
      4      -0.6948      0.00000
      5      -0.6937      0.00000
      6      -0.6770      0.00000
      7      -0.7227      0.00000
      8      -0.7719      0.00000
      9       0.8442      0.00000
     10       0.0868      0.00000
     11      -0.7673      0.00000
     12       0.4908      0.00000
     13      -0.2423      0.00000
     14       1.1256      0.00000
     15      -0.3315      0.00000
     16      -0.0663      0.00000
     17      -0.5440      0.00000
     18      -0.3781      0.00000
     19      -1.5575      0.00000
     20      -1.9251      0.00000
     21      -0.4404      0.00000
     22       1.2922      0.00000
     23       1.3822      0.00000
     24      -1.5607      0.00000
     25       0.6675      0.00000
     26       0.7141      0.00000
     27      -0.4597      0.00000
     28      -0.0238      0.00000
     29      -0.1462      0.00000
     30      -0.6224      0.00000
     31      -1.1501      0.00000
     32      -0.0337      0.00000
     33      -0.5765      0.00000
     34       0.5207      0.00000
     35      -0.5131      0.00000
     36       1.2214      0.00000
     37      -0.0896      0.00000
     38       0.8267      0.00000
     39      -0.5520      0.00000
     40      -0.0600      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6803      0.00000
      2       0.6603      0.00000
      3       0.6923      0.00000
      4      -0.6954      0.00000
      5      -0.7023      0.00000
      6      -0.6864      0.00000
      7      -0.7099      0.00000
      8      -0.7665      0.00000
      9       0.8867      0.00000
     10       0.1460      0.00000
     11      -0.9544      0.00000
     12       0.4107      0.00000
     13      -0.3794      0.00000
     14       1.2474      0.00000
     15      -0.2154      0.00000
     16      -0.0248      0.00000
     17      -0.3879      0.00000
     18      -0.3830      0.00000
     19      -1.7181      0.00000
     20      -1.6501      0.00000
     21      -0.6548      0.00000
     22       1.5755      0.00000
     23       1.0882      0.00000
     24      -1.8460      0.00000
     25       0.6766      0.00000
     26       0.8921      0.00000
     27      -0.4996      0.00000
     28       0.0125      0.00000
     29      -0.1470      0.00000
     30      -0.3102      0.00000
     31      -1.3322      0.00000
     32      -0.0176      0.00000
     33      -0.6576      0.00000
     34       0.4802      0.00000
     35      -0.4377      0.00000
     36       1.4461      0.00000
     37      -0.4123      0.00000
     38       0.7128      0.00000
     39      -0.6278      0.00000
     40      -0.0977      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6623      0.00000
      2       0.6889      0.00000
      3       0.6919      0.00000
      4      -0.7143      0.00000
      5      -0.6916      0.00000
      6      -0.7169      0.00000
      7      -0.7196      0.00000
      8      -0.7300      0.00000
      9       0.9439      0.00000
     10       0.1084      0.00000
     11      -1.3732      0.00000
     12       0.6073      0.00000
     13      -0.1400      0.00000
     14       0.9999      0.00000
     15      -0.1158      0.00000
     16       0.0571      0.00000
     17      -0.5080      0.00000
     18      -0.0953      0.00000
     19      -0.8399      0.00000
     20      -1.0293      0.00000
     21       0.0020      0.00000
     22       1.2858      0.00000
     23       0.6218      0.00000
     24       0.3266      0.00000
     25      -0.5739      0.00000
     26      -1.1851      0.00000
     27      -0.1244      0.00000
     28      -0.8451      0.00000
     29      -0.6407      0.00000
     30      -0.7955      0.00000
     31       0.4513      0.00000
     32      -0.8101      0.00000
     33      -1.4530      0.00000
     34       0.6167      0.00000
     35      -0.6707      0.00000
     36      -0.3851      0.00000
     37      -0.2477      0.00000
     38      -0.1347      0.00000
     39       0.7230      0.00000
     40       0.3266      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.6623      0.00000
      2       0.6889      0.00000
      3       0.6919      0.00000
      4      -0.7143      0.00000
      5      -0.6916      0.00000
      6      -0.7169      0.00000
      7      -0.7196      0.00000
      8      -0.7300      0.00000
      9       0.9439      0.00000
     10       0.1084      0.00000
     11      -1.3732      0.00000
     12       0.6073      0.00000
     13      -0.1400      0.00000
     14       0.9999      0.00000
     15      -0.1158      0.00000
     16       0.0571      0.00000
     17      -0.5080      0.00000
     18      -0.0953      0.00000
     19      -0.8399      0.00000
     20      -1.0293      0.00000
     21       0.0020      0.00000
     22       1.2858      0.00000
     23       0.6218      0.00000
     24       0.3266      0.00000
     25      -0.5739      0.00000
     26      -1.1851      0.00000
     27      -0.1244      0.00000
     28      -0.8452      0.00000
     29      -0.6407      0.00000
     30      -0.7955      0.00000
     31       0.4513      0.00000
     32      -0.8101      0.00000
     33      -1.4530      0.00000
     34       0.6167      0.00000
     35      -0.6707      0.00000
     36      -0.3851      0.00000
     37      -0.2477      0.00000
     38      -0.1347      0.00000
     39       0.7230      0.00000
     40       0.3309      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6620      0.00000
      2       0.6877      0.00000
      3       0.6936      0.00000
      4      -0.7185      0.00000
      5      -0.6880      0.00000
      6      -0.7227      0.00000
      7      -0.7151      0.00000
      8      -0.7285      0.00000
      9       0.9601      0.00000
     10       0.1327      0.00000
     11      -1.4528      0.00000
     12       0.4300      0.00000
     13      -0.2024      0.00000
     14       1.1568      0.00000
     15      -0.0518      0.00000
     16       0.1043      0.00000
     17      -0.3577      0.00000
     18      -0.1244      0.00000
     19      -0.6130      0.00000
     20      -1.2734      0.00000
     21      -0.1835      0.00000
     22       1.5836      0.00000
     23       0.4799      0.00000
     24       0.3685      0.00000
     25      -0.6786      0.00000
     26      -1.4341      0.00000
     27      -0.1273      0.00000
     28      -0.8255      0.00000
     29      -0.1829      0.00000
     30      -0.6062      0.00000
     31       0.4609      0.00000
     32      -1.0969      0.00000
     33      -1.6789      0.00000
     34       0.7061      0.00000
     35      -0.6512      0.00000
     36      -0.4153      0.00000
     37      -0.1862      0.00000
     38      -0.2472      0.00000
     39       0.6822      0.00000
     40       0.2890      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6645      0.00000
      2       0.6944      0.00000
      3       0.6909      0.00000
      4      -0.7322      0.00000
      5      -0.6965      0.00000
      6      -0.7423      0.00000
      7      -0.7024      0.00000
      8      -0.7073      0.00000
      9       1.0216      0.00000
     10       0.0873      0.00000
     11      -1.7751      0.00000
     12       0.3059      0.00000
     13      -0.4511      0.00000
     14       0.9934      0.00000
     15       0.2664      0.00000
     16       0.3250      0.00000
     17       0.0191      0.00000
     18       0.2245      0.00000
     19      -0.1009      0.00000
     20      -0.9000      0.00000
     21       1.9482      0.00000
     22      -0.4193      0.00000
     23      -0.7580      0.00000
     24       0.1126      0.00000
     25      -0.8415      0.00000
     26      -0.8191      0.00000
     27      -0.4503      0.00000
     28      -0.7050      0.00000
     29      -0.2627      0.00000
     30      -0.8666      0.00000
     31      -1.0596      0.00000
     32      -0.3558      0.00000
     33      -1.0615      0.00000
     34       0.2074      0.00000
     35      -0.3920      0.00000
     36      -0.7494      0.00000
     37      -0.5408      0.00000
     38       0.3054      0.00000
     39       0.2520      0.00000
     40      -0.0585      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6645      0.00000
      2       0.6933      0.00000
      3       0.6919      0.00000
      4      -0.7234      0.00000
      5      -0.7070      0.00000
      6      -0.7409      0.00000
      7      -0.7031      0.00000
      8      -0.7062      0.00000
      9       1.0178      0.00000
     10       0.0814      0.00000
     11      -1.7540      0.00000
     12       0.4115      0.00000
     13      -0.3551      0.00000
     14       0.7773      0.00000
     15       0.3265      0.00000
     16       0.2919      0.00000
     17      -0.0230      0.00000
     18       0.2995      0.00000
     19      -0.5347      0.00000
     20      -0.5833      0.00000
     21       2.0064      0.00000
     22      -0.3996      0.00000
     23      -0.8130      0.00000
     24       0.0388      0.00000
     25      -0.6958      0.00000
     26      -0.5726      0.00000
     27      -0.4487      0.00000
     28      -0.7331      0.00000
     29      -0.6597      0.00000
     30      -1.0290      0.00000
     31      -0.9223      0.00000
     32      -0.3645      0.00000
     33      -0.8170      0.00000
     34       0.1536      0.00000
     35      -0.3597      0.00000
     36      -0.7295      0.00000
     37      -0.5981      0.00000
     38       0.2216      0.00000
     39       0.2309      0.00000
     40       0.0381      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6645      0.00000
      2       0.6933      0.00000
      3       0.6919      0.00000
      4      -0.7234      0.00000
      5      -0.7070      0.00000
      6      -0.7409      0.00000
      7      -0.7031      0.00000
      8      -0.7062      0.00000
      9       1.0178      0.00000
     10       0.0814      0.00000
     11      -1.7540      0.00000
     12       0.4115      0.00000
     13      -0.3551      0.00000
     14       0.7773      0.00000
     15       0.3265      0.00000
     16       0.2919      0.00000
     17      -0.0230      0.00000
     18       0.2995      0.00000
     19      -0.5347      0.00000
     20      -0.5833      0.00000
     21       2.0064      0.00000
     22      -0.3996      0.00000
     23      -0.8130      0.00000
     24       0.0388      0.00000
     25      -0.6958      0.00000
     26      -0.5726      0.00000
     27      -0.4487      0.00000
     28      -0.7331      0.00000
     29      -0.6597      0.00000
     30      -1.0290      0.00000
     31      -0.9223      0.00000
     32      -0.3645      0.00000
     33      -0.8170      0.00000
     34       0.1536      0.00000
     35      -0.3597      0.00000
     36      -0.7295      0.00000
     37      -0.5981      0.00000
     38       0.2216      0.00000
     39       0.2309      0.00000
     40       0.0381      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6896      0.00000
      3       0.6929      0.00000
      4      -0.7228      0.00000
      5      -0.7066      0.00000
      6      -0.7161      0.00000
      7      -0.7110      0.00000
      8      -0.7187      0.00000
      9       1.0027      0.00000
     10       0.0487      0.00000
     11      -1.4896      0.00000
     12       0.3948      0.00000
     13       0.7193      0.00000
     14      -0.2153      0.00000
     15       0.4005      0.00000
     16       0.1107      0.00000
     17      -0.3270      0.00000
     18      -0.1669      0.00000
     19      -0.3317      0.00000
     20      -1.0296      0.00000
     21       0.9681      0.00000
     22       0.6323      0.00000
     23      -0.5371      0.00000
     24      -0.1874      0.00000
     25       0.0081      0.00000
     26      -0.1862      0.00000
     27      -1.1295      0.00000
     28      -0.5355      0.00000
     29      -0.6033      0.00000
     30      -0.9757      0.00000
     31      -0.6365      0.00000
     32      -0.6132      0.00000
     33       0.3445      0.00000
     34      -0.9911      0.00000
     35      -0.1662      0.00000
     36       0.2847      0.00000
     37      -0.6250      0.00000
     38      -0.1319      0.00000
     39       0.1412      0.00000
     40       0.4254      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6910      0.00000
      3       0.6913      0.00000
      4      -0.7257      0.00000
      5      -0.6966      0.00000
      6      -0.7209      0.00000
      7      -0.7111      0.00000
      8      -0.7208      0.00000
      9       0.9913      0.00000
     10       0.0328      0.00000
     11      -1.4316      0.00000
     12       0.5577      0.00000
     13       0.7187      0.00000
     14      -0.3278      0.00000
     15       0.3537      0.00000
     16       0.0645      0.00000
     17      -0.3998      0.00000
     18       0.0699      0.00000
     19      -0.5760      0.00000
     20      -1.0597      0.00000
     21       1.0247      0.00000
     22       0.5273      0.00000
     23      -0.5217      0.00000
     24       0.0119      0.00000
     25      -0.0543      0.00000
     26       0.0827      0.00000
     27      -0.9963      0.00000
     28      -0.9195      0.00000
     29      -0.6385      0.00000
     30      -1.0142      0.00000
     31      -0.5736      0.00000
     32      -0.7802      0.00000
     33       0.4382      0.00000
     34      -0.9151      0.00000
     35      -0.0901      0.00000
     36       0.2645      0.00000
     37      -0.5763      0.00000
     38      -0.2550      0.00000
     39       0.1588      0.00000
     40       0.4743      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6910      0.00000
      3       0.6913      0.00000
      4      -0.7257      0.00000
      5      -0.6966      0.00000
      6      -0.7209      0.00000
      7      -0.7111      0.00000
      8      -0.7208      0.00000
      9       0.9913      0.00000
     10       0.0328      0.00000
     11      -1.4316      0.00000
     12       0.5577      0.00000
     13       0.7187      0.00000
     14      -0.3278      0.00000
     15       0.3537      0.00000
     16       0.0645      0.00000
     17      -0.3998      0.00000
     18       0.0699      0.00000
     19      -0.5760      0.00000
     20      -1.0597      0.00000
     21       1.0247      0.00000
     22       0.5273      0.00000
     23      -0.5217      0.00000
     24       0.0119      0.00000
     25      -0.0543      0.00000
     26       0.0827      0.00000
     27      -0.9963      0.00000
     28      -0.9195      0.00000
     29      -0.6385      0.00000
     30      -1.0143      0.00000
     31      -0.5736      0.00000
     32      -0.7802      0.00000
     33       0.4382      0.00000
     34      -0.9151      0.00000
     35      -0.0901      0.00000
     36       0.2645      0.00000
     37      -0.5763      0.00000
     38      -0.2550      0.00000
     39       0.1589      0.00000
     40       0.4751      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6896      0.00000
      3       0.6929      0.00000
      4      -0.7228      0.00000
      5      -0.7066      0.00000
      6      -0.7161      0.00000
      7      -0.7110      0.00000
      8      -0.7187      0.00000
      9       1.0027      0.00000
     10       0.0487      0.00000
     11      -1.4896      0.00000
     12       0.3948      0.00000
     13       0.7193      0.00000
     14      -0.2153      0.00000
     15       0.4005      0.00000
     16       0.1107      0.00000
     17      -0.3270      0.00000
     18      -0.1669      0.00000
     19      -0.3317      0.00000
     20      -1.0296      0.00000
     21       0.9681      0.00000
     22       0.6323      0.00000
     23      -0.5371      0.00000
     24      -0.1874      0.00000
     25       0.0081      0.00000
     26      -0.1862      0.00000
     27      -1.1295      0.00000
     28      -0.5355      0.00000
     29      -0.6033      0.00000
     30      -0.9757      0.00000
     31      -0.6365      0.00000
     32      -0.6132      0.00000
     33       0.3445      0.00000
     34      -0.9911      0.00000
     35      -0.1662      0.00000
     36       0.2847      0.00000
     37      -0.6250      0.00000
     38      -0.1319      0.00000
     39       0.1412      0.00000
     40       0.4257      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6896      0.00000
      3       0.6928      0.00000
      4      -0.7227      0.00000
      5      -0.7072      0.00000
      6      -0.7160      0.00000
      7      -0.7106      0.00000
      8      -0.7187      0.00000
      9       1.0025      0.00000
     10       0.0481      0.00000
     11      -1.4872      0.00000
     12       0.3741      0.00000
     13       0.6815      0.00000
     14      -0.1709      0.00000
     15       0.4725      0.00000
     16       0.0839      0.00000
     17      -0.3177      0.00000
     18      -0.1585      0.00000
     19      -0.4702      0.00000
     20      -1.0063      0.00000
     21       1.1441      0.00000
     22       0.4837      0.00000
     23      -0.5977      0.00000
     24      -0.1597      0.00000
     25       0.0632      0.00000
     26      -0.0411      0.00000
     27      -0.9278      0.00000
     28      -0.6686      0.00000
     29      -0.9727      0.00000
     30      -0.9602      0.00000
     31      -0.5540      0.00000
     32      -0.7456      0.00000
     33       0.5535      0.00000
     34      -0.8876      0.00000
     35      -0.1398      0.00000
     36       0.1401      0.00000
     37      -0.7382      0.00000
     38      -0.2291      0.00000
     39       0.5494      0.00000
     40       0.3771      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6896      0.00000
      3       0.6928      0.00000
      4      -0.7227      0.00000
      5      -0.7072      0.00000
      6      -0.7160      0.00000
      7      -0.7106      0.00000
      8      -0.7187      0.00000
      9       1.0025      0.00000
     10       0.0481      0.00000
     11      -1.4872      0.00000
     12       0.3741      0.00000
     13       0.6815      0.00000
     14      -0.1709      0.00000
     15       0.4725      0.00000
     16       0.0839      0.00000
     17      -0.3177      0.00000
     18      -0.1585      0.00000
     19      -0.4702      0.00000
     20      -1.0063      0.00000
     21       1.1441      0.00000
     22       0.4837      0.00000
     23      -0.5977      0.00000
     24      -0.1597      0.00000
     25       0.0632      0.00000
     26      -0.0411      0.00000
     27      -0.9278      0.00000
     28      -0.6686      0.00000
     29      -0.9727      0.00000
     30      -0.9602      0.00000
     31      -0.5540      0.00000
     32      -0.7456      0.00000
     33       0.5535      0.00000
     34      -0.8876      0.00000
     35      -0.1398      0.00000
     36       0.1401      0.00000
     37      -0.7382      0.00000
     38      -0.2291      0.00000
     39       0.5494      0.00000
     40       0.3783      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6848      0.00000
      2       0.6622      0.00000
      3       0.6908      0.00000
      4      -0.6984      0.00000
      5      -0.6964      0.00000
      6      -0.7275      0.00000
      7      -0.6910      0.00000
      8      -0.7527      0.00000
      9       0.9403      0.00000
     10       0.0150      0.00000
     11      -0.9789      0.00000
     12       0.6884      0.00000
     13       0.4313      0.00000
     14       0.3089      0.00000
     15      -0.2660      0.00000
     16      -0.0650      0.00000
     17      -0.6667      0.00000
     18      -0.3622      0.00000
     19      -1.0154      0.00000
     20      -1.6603      0.00000
     21       0.2723      0.00000
     22       1.1999      0.00000
     23       0.3293      0.00000
     24      -0.4304      0.00000
     25       0.3490      0.00000
     26       0.4074      0.00000
     27      -0.4688      0.00000
     28      -0.6912      0.00000
     29      -1.0526      0.00000
     30      -0.4813      0.00000
     31      -0.6084      0.00000
     32       0.0768      0.00000
     33      -0.2953      0.00000
     34      -0.3937      0.00000
     35       0.5841      0.00000
     36      -0.3203      0.00000
     37      -0.4218      0.00000
     38       0.8097      0.00000
     39      -0.2866      0.00000
     40       0.1201      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6865      0.00000
      2       0.6614      0.00000
      3       0.6899      0.00000
      4      -0.7015      0.00000
      5      -0.6942      0.00000
      6      -0.7180      0.00000
      7      -0.6835      0.00000
      8      -0.7686      0.00000
      9       0.9211      0.00000
     10      -0.0070      0.00000
     11      -0.8975      0.00000
     12       0.7065      0.00000
     13       0.5885      0.00000
     14       0.0780      0.00000
     15      -0.2240      0.00000
     16      -0.1551      0.00000
     17      -0.6648      0.00000
     18      -0.0308      0.00000
     19      -1.2601      0.00000
     20      -1.8164      0.00000
     21       0.1868      0.00000
     22       1.1448      0.00000
     23       0.4182      0.00000
     24      -0.2446      0.00000
     25       0.3131      0.00000
     26       0.5959      0.00000
     27      -0.1947      0.00000
     28      -1.1904      0.00000
     29      -1.1021      0.00000
     30      -0.3070      0.00000
     31      -0.5296      0.00000
     32       0.1136      0.00000
     33      -0.5984      0.00000
     34      -0.2399      0.00000
     35       0.7176      0.00000
     36      -0.3959      0.00000
     37      -0.3846      0.00000
     38       0.7276      0.00000
     39      -0.4199      0.00000
     40       0.2534      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6865      0.00000
      2       0.6614      0.00000
      3       0.6899      0.00000
      4      -0.7015      0.00000
      5      -0.6942      0.00000
      6      -0.7180      0.00000
      7      -0.6835      0.00000
      8      -0.7686      0.00000
      9       0.9211      0.00000
     10      -0.0070      0.00000
     11      -0.8975      0.00000
     12       0.7065      0.00000
     13       0.5885      0.00000
     14       0.0780      0.00000
     15      -0.2240      0.00000
     16      -0.1551      0.00000
     17      -0.6648      0.00000
     18      -0.0308      0.00000
     19      -1.2601      0.00000
     20      -1.8164      0.00000
     21       0.1868      0.00000
     22       1.1448      0.00000
     23       0.4182      0.00000
     24      -0.2446      0.00000
     25       0.3131      0.00000
     26       0.5959      0.00000
     27      -0.1947      0.00000
     28      -1.1904      0.00000
     29      -1.1021      0.00000
     30      -0.3070      0.00000
     31      -0.5296      0.00000
     32       0.1136      0.00000
     33      -0.5984      0.00000
     34      -0.2399      0.00000
     35       0.7176      0.00000
     36      -0.3959      0.00000
     37      -0.3846      0.00000
     38       0.7276      0.00000
     39      -0.4199      0.00000
     40       0.2546      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.6848      0.00000
      2       0.6622      0.00000
      3       0.6908      0.00000
      4      -0.6984      0.00000
      5      -0.6964      0.00000
      6      -0.7275      0.00000
      7      -0.6910      0.00000
      8      -0.7528      0.00000
      9       0.9403      0.00000
     10       0.0150      0.00000
     11      -0.9789      0.00000
     12       0.6884      0.00000
     13       0.4313      0.00000
     14       0.3089      0.00000
     15      -0.2660      0.00000
     16      -0.0650      0.00000
     17      -0.6667      0.00000
     18      -0.3622      0.00000
     19      -1.0154      0.00000
     20      -1.6603      0.00000
     21       0.2723      0.00000
     22       1.1999      0.00000
     23       0.3293      0.00000
     24      -0.4305      0.00000
     25       0.3490      0.00000
     26       0.4074      0.00000
     27      -0.4688      0.00000
     28      -0.6912      0.00000
     29      -1.0526      0.00000
     30      -0.4813      0.00000
     31      -0.6084      0.00000
     32       0.0768      0.00000
     33      -0.2953      0.00000
     34      -0.3937      0.00000
     35       0.5841      0.00000
     36      -0.3203      0.00000
     37      -0.4218      0.00000
     38       0.8097      0.00000
     39      -0.2866      0.00000
     40       0.1190      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6818      0.00000
      2       0.6644      0.00000
      3       0.6917      0.00000
      4      -0.6997      0.00000
      5      -0.7042      0.00000
      6      -0.7190      0.00000
      7      -0.6903      0.00000
      8      -0.7530      0.00000
      9       0.9544      0.00000
     10       0.0353      0.00000
     11      -1.0487      0.00000
     12       0.6158      0.00000
     13       0.4853      0.00000
     14       0.2226      0.00000
     15      -0.1305      0.00000
     16      -0.0818      0.00000
     17      -0.6063      0.00000
     18      -0.2632      0.00000
     19      -1.2758      0.00000
     20      -1.4172      0.00000
     21       0.2559      0.00000
     22       1.1290      0.00000
     23       0.2398      0.00000
     24      -0.4387      0.00000
     25       0.4726      0.00000
     26       0.3970      0.00000
     27      -0.2896      0.00000
     28      -1.0131      0.00000
     29      -1.0070      0.00000
     30      -0.3744      0.00000
     31      -0.5941      0.00000
     32       0.0152      0.00000
     33      -0.3683      0.00000
     34      -0.2695      0.00000
     35       0.7238      0.00000
     36      -0.5475      0.00000
     37      -0.4724      0.00000
     38       0.6603      0.00000
     39      -0.3313      0.00000
     40       0.1645      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6818      0.00000
      2       0.6644      0.00000
      3       0.6917      0.00000
      4      -0.6997      0.00000
      5      -0.7042      0.00000
      6      -0.7190      0.00000
      7      -0.6903      0.00000
      8      -0.7530      0.00000
      9       0.9544      0.00000
     10       0.0353      0.00000
     11      -1.0487      0.00000
     12       0.6158      0.00000
     13       0.4853      0.00000
     14       0.2226      0.00000
     15      -0.1305      0.00000
     16      -0.0818      0.00000
     17      -0.6063      0.00000
     18      -0.2632      0.00000
     19      -1.2758      0.00000
     20      -1.4172      0.00000
     21       0.2559      0.00000
     22       1.1290      0.00000
     23       0.2398      0.00000
     24      -0.4387      0.00000
     25       0.4726      0.00000
     26       0.3970      0.00000
     27      -0.2896      0.00000
     28      -1.0131      0.00000
     29      -1.0070      0.00000
     30      -0.3744      0.00000
     31      -0.5941      0.00000
     32       0.0152      0.00000
     33      -0.3683      0.00000
     34      -0.2695      0.00000
     35       0.7238      0.00000
     36      -0.5475      0.00000
     37      -0.4724      0.00000
     38       0.6602      0.00000
     39      -0.3314      0.00000
     40       0.1648      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6815      0.00000
      2       0.6591      0.00000
      3       0.6891      0.00000
      4      -0.6803      0.00000
      5      -0.7075      0.00000
      6      -0.6783      0.00000
      7      -0.7327      0.00000
      8      -0.7572      0.00000
      9       0.8098      0.00000
     10       0.0427      0.00000
     11      -0.4534      0.00000
     12       0.6400      0.00000
     13       0.3502      0.00000
     14       0.5013      0.00000
     15      -0.7140      0.00000
     16      -0.1574      0.00000
     17      -0.6664      0.00000
     18      -0.7091      0.00000
     19      -1.4793      0.00000
     20      -2.5192      0.00000
     21      -0.1314      0.00000
     22       1.7430      0.00000
     23       1.0966      0.00000
     24      -0.6842      0.00000
     25       0.2248      0.00000
     26       0.2368      0.00000
     27       0.4825      0.00000
     28       0.1151      0.00000
     29      -0.5698      0.00000
     30       0.0715      0.00000
     31      -0.1530      0.00000
     32      -0.4385      0.00000
     33      -0.5240      0.00000
     34       0.8849      0.00000
     35      -0.2643      0.00000
     36       0.1692      0.00000
     37      -0.2863      0.00000
     38      -0.1062      0.00000
     39      -0.8692      0.00000
     40       0.1690      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6817      0.00000
      2       0.6593      0.00000
      3       0.6886      0.00000
      4      -0.6818      0.00000
      5      -0.7088      0.00000
      6      -0.6762      0.00000
      7      -0.7175      0.00000
      8      -0.7715      0.00000
      9       0.7844      0.00000
     10       0.0239      0.00000
     11      -0.3778      0.00000
     12       0.6697      0.00000
     13       0.5014      0.00000
     14       0.2677      0.00000
     15      -0.6743      0.00000
     16      -0.2495      0.00000
     17      -0.6230      0.00000
     18      -0.5581      0.00000
     19      -1.5341      0.00000
     20      -2.6340      0.00000
     21      -0.2480      0.00000
     22       1.6840      0.00000
     23       1.1121      0.00000
     24      -0.4347      0.00000
     25       0.1436      0.00000
     26       0.1969      0.00000
     27       0.5314      0.00000
     28       0.2348      0.00000
     29      -0.3791      0.00000
     30      -0.0662      0.00000
     31      -0.0760      0.00000
     32      -0.4913      0.00000
     33      -0.6584      0.00000
     34       0.8447      0.00000
     35      -0.2557      0.00000
     36       0.1600      0.00000
     37      -0.2788      0.00000
     38      -0.0331      0.00000
     39      -1.0707      0.00000
     40       0.3455      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6817      0.00000
      2       0.6593      0.00000
      3       0.6886      0.00000
      4      -0.6818      0.00000
      5      -0.7088      0.00000
      6      -0.6762      0.00000
      7      -0.7175      0.00000
      8      -0.7715      0.00000
      9       0.7844      0.00000
     10       0.0239      0.00000
     11      -0.3778      0.00000
     12       0.6697      0.00000
     13       0.5014      0.00000
     14       0.2677      0.00000
     15      -0.6743      0.00000
     16      -0.2495      0.00000
     17      -0.6230      0.00000
     18      -0.5581      0.00000
     19      -1.5341      0.00000
     20      -2.6340      0.00000
     21      -0.2480      0.00000
     22       1.6840      0.00000
     23       1.1121      0.00000
     24      -0.4347      0.00000
     25       0.1436      0.00000
     26       0.1969      0.00000
     27       0.5314      0.00000
     28       0.2348      0.00000
     29      -0.3791      0.00000
     30      -0.0662      0.00000
     31      -0.0760      0.00000
     32      -0.4913      0.00000
     33      -0.6584      0.00000
     34       0.8447      0.00000
     35      -0.2557      0.00000
     36       0.1600      0.00000
     37      -0.2788      0.00000
     38      -0.0331      0.00000
     39      -1.0707      0.00000
     40       0.3455      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.6815      0.00000
      2       0.6591      0.00000
      3       0.6891      0.00000
      4      -0.6803      0.00000
      5      -0.7075      0.00000
      6      -0.6783      0.00000
      7      -0.7327      0.00000
      8      -0.7572      0.00000
      9       0.8098      0.00000
     10       0.0427      0.00000
     11      -0.4534      0.00000
     12       0.6400      0.00000
     13       0.3502      0.00000
     14       0.5013      0.00000
     15      -0.7140      0.00000
     16      -0.1574      0.00000
     17      -0.6664      0.00000
     18      -0.7091      0.00000
     19      -1.4793      0.00000
     20      -2.5192      0.00000
     21      -0.1314      0.00000
     22       1.7430      0.00000
     23       1.0966      0.00000
     24      -0.6842      0.00000
     25       0.2248      0.00000
     26       0.2368      0.00000
     27       0.4825      0.00000
     28       0.1151      0.00000
     29      -0.5698      0.00000
     30       0.0715      0.00000
     31      -0.1530      0.00000
     32      -0.4385      0.00000
     33      -0.5240      0.00000
     34       0.8849      0.00000
     35      -0.2643      0.00000
     36       0.1692      0.00000
     37      -0.2863      0.00000
     38      -0.1062      0.00000
     39      -0.8692      0.00000
     40       0.1690      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6806      0.00000
      2       0.6589      0.00000
      3       0.6904      0.00000
      4      -0.6791      0.00000
      5      -0.7201      0.00000
      6      -0.6849      0.00000
      7      -0.7144      0.00000
      8      -0.7579      0.00000
      9       0.8568      0.00000
     10       0.1085      0.00000
     11      -0.6510      0.00000
     12       0.6886      0.00000
     13       0.3624      0.00000
     14       0.3441      0.00000
     15      -0.5660      0.00000
     16      -0.1753      0.00000
     17      -0.6122      0.00000
     18      -0.6402      0.00000
     19      -1.5636      0.00000
     20      -2.1044      0.00000
     21      -0.2672      0.00000
     22       1.5806      0.00000
     23       0.9781      0.00000
     24      -0.7055      0.00000
     25       0.3514      0.00000
     26       0.1845      0.00000
     27       0.4835      0.00000
     28       0.1128      0.00000
     29      -0.4911      0.00000
     30       0.1786      0.00000
     31      -0.2980      0.00000
     32      -0.6205      0.00000
     33      -0.4654      0.00000
     34       0.6566      0.00000
     35      -0.2859      0.00000
     36       0.1869      0.00000
     37      -0.1256      0.00000
     38      -0.1446      0.00000
     39      -0.9515      0.00000
     40       0.1903      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6806      0.00000
      2       0.6589      0.00000
      3       0.6904      0.00000
      4      -0.6791      0.00000
      5      -0.7201      0.00000
      6      -0.6849      0.00000
      7      -0.7144      0.00000
      8      -0.7579      0.00000
      9       0.8568      0.00000
     10       0.1085      0.00000
     11      -0.6510      0.00000
     12       0.6886      0.00000
     13       0.3624      0.00000
     14       0.3441      0.00000
     15      -0.5660      0.00000
     16      -0.1753      0.00000
     17      -0.6122      0.00000
     18      -0.6402      0.00000
     19      -1.5636      0.00000
     20      -2.1044      0.00000
     21      -0.2672      0.00000
     22       1.5806      0.00000
     23       0.9781      0.00000
     24      -0.7055      0.00000
     25       0.3514      0.00000
     26       0.1845      0.00000
     27       0.4835      0.00000
     28       0.1128      0.00000
     29      -0.4911      0.00000
     30       0.1786      0.00000
     31      -0.2980      0.00000
     32      -0.6205      0.00000
     33      -0.4654      0.00000
     34       0.6566      0.00000
     35      -0.2859      0.00000
     36       0.1869      0.00000
     37      -0.1256      0.00000
     38      -0.1446      0.00000
     39      -0.9515      0.00000
     40       0.1903      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6783      0.00000
      2       0.6868      0.00000
      3       0.6590      0.00000
      4      -0.6706      0.00000
      5      -0.7115      0.00000
      6      -0.6760      0.00000
      7      -0.7237      0.00000
      8      -0.7675      0.00000
      9       0.5623      0.00000
     10       0.2478      0.00000
     11      -0.1548      0.00000
     12       0.5327      0.00000
     13       0.5707      0.00000
     14       0.1820      0.00000
     15      -0.9312      0.00000
     16      -0.1584      0.00000
     17      -0.4384      0.00000
     18      -0.7803      0.00000
     19      -1.9096      0.00000
     20      -2.6277      0.00000
     21      -0.2875      0.00000
     22       1.1529      0.00000
     23       1.6047      0.00000
     24      -0.5629      0.00000
     25      -0.3987      0.00000
     26       1.1441      0.00000
     27       0.5660      0.00000
     28       1.1065      0.00000
     29      -0.2547      0.00000
     30       0.1517      0.00000
     31       0.0820      0.00000
     32       0.5594      0.00000
     33      -0.7115      0.00000
     34       0.2007      0.00000
     35       0.4194      0.00000
     36      -0.8207      0.00000
     37      -1.4269      0.00000
     38      -0.2496      0.00000
     39       0.0597      0.00000
     40      -0.7151      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6783      0.00000
      2       0.6860      0.00000
      3       0.6597      0.00000
      4      -0.6710      0.00000
      5      -0.7119      0.00000
      6      -0.6753      0.00000
      7      -0.7166      0.00000
      8      -0.7744      0.00000
      9       0.5390      0.00000
     10       0.2503      0.00000
     11      -0.1238      0.00000
     12       0.5538      0.00000
     13       0.7199      0.00000
     14       0.0022      0.00000
     15      -0.9400      0.00000
     16      -0.1703      0.00000
     17      -0.4373      0.00000
     18      -0.7196      0.00000
     19      -1.8568      0.00000
     20      -2.7512      0.00000
     21      -0.3544      0.00000
     22       1.1585      0.00000
     23       1.5536      0.00000
     24      -0.2992      0.00000
     25      -0.5022      0.00000
     26       0.9722      0.00000
     27       0.5342      0.00000
     28       1.3724      0.00000
     29       0.0754      0.00000
     30      -0.0403      0.00000
     31       0.0243      0.00000
     32       0.3960      0.00000
     33      -0.7378      0.00000
     34      -0.0459      0.00000
     35       0.5581      0.00000
     36      -0.7461      0.00000
     37      -1.3741      0.00000
     38      -0.1299      0.00000
     39      -0.1284      0.00000
     40      -0.6908      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6783      0.00000
      2       0.6860      0.00000
      3       0.6597      0.00000
      4      -0.6710      0.00000
      5      -0.7118      0.00000
      6      -0.6753      0.00000
      7      -0.7166      0.00000
      8      -0.7744      0.00000
      9       0.5390      0.00000
     10       0.2503      0.00000
     11      -0.1238      0.00000
     12       0.5538      0.00000
     13       0.7199      0.00000
     14       0.0022      0.00000
     15      -0.9400      0.00000
     16      -0.1703      0.00000
     17      -0.4373      0.00000
     18      -0.7196      0.00000
     19      -1.8568      0.00000
     20      -2.7512      0.00000
     21      -0.3544      0.00000
     22       1.1585      0.00000
     23       1.5536      0.00000
     24      -0.2992      0.00000
     25      -0.5022      0.00000
     26       0.9722      0.00000
     27       0.5342      0.00000
     28       1.3724      0.00000
     29       0.0754      0.00000
     30      -0.0403      0.00000
     31       0.0243      0.00000
     32       0.3960      0.00000
     33      -0.7378      0.00000
     34      -0.0459      0.00000
     35       0.5581      0.00000
     36      -0.7461      0.00000
     37      -1.3741      0.00000
     38      -0.1299      0.00000
     39      -0.1284      0.00000
     40      -0.6896      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.6783      0.00000
      2       0.6868      0.00000
      3       0.6590      0.00000
      4      -0.6706      0.00000
      5      -0.7115      0.00000
      6      -0.6759      0.00000
      7      -0.7237      0.00000
      8      -0.7675      0.00000
      9       0.5623      0.00000
     10       0.2478      0.00000
     11      -0.1548      0.00000
     12       0.5327      0.00000
     13       0.5707      0.00000
     14       0.1820      0.00000
     15      -0.9312      0.00000
     16      -0.1584      0.00000
     17      -0.4384      0.00000
     18      -0.7803      0.00000
     19      -1.9096      0.00000
     20      -2.6277      0.00000
     21      -0.2875      0.00000
     22       1.1529      0.00000
     23       1.6047      0.00000
     24      -0.5629      0.00000
     25      -0.3987      0.00000
     26       1.1441      0.00000
     27       0.5660      0.00000
     28       1.1065      0.00000
     29      -0.2547      0.00000
     30       0.1517      0.00000
     31       0.0820      0.00000
     32       0.5594      0.00000
     33      -0.7115      0.00000
     34       0.2007      0.00000
     35       0.4194      0.00000
     36      -0.8207      0.00000
     37      -1.4269      0.00000
     38      -0.2496      0.00000
     39       0.0597      0.00000
     40      -0.7151      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6774      0.00000
      2       0.6901      0.00000
      3       0.6570      0.00000
      4      -0.6681      0.00000
      5      -0.7239      0.00000
      6      -0.6837      0.00000
      7      -0.7081      0.00000
      8      -0.7661      0.00000
      9       0.6819      0.00000
     10       0.3505      0.00000
     11      -0.4971      0.00000
     12       0.5992      0.00000
     13       0.6344      0.00000
     14      -0.0141      0.00000
     15      -0.7746      0.00000
     16      -0.1568      0.00000
     17      -0.4193      0.00000
     18      -0.7432      0.00000
     19      -1.8048      0.00000
     20      -2.2822      0.00000
     21      -0.4692      0.00000
     22       1.0484      0.00000
     23       1.5050      0.00000
     24      -0.5865      0.00000
     25      -0.6545      0.00000
     26       1.4149      0.00000
     27       0.5063      0.00000
     28       1.2903      0.00000
     29      -0.2632      0.00000
     30       0.2447      0.00000
     31      -0.1323      0.00000
     32       0.1899      0.00000
     33      -0.8146      0.00000
     34       0.0108      0.00000
     35       0.4991      0.00000
     36      -0.8386      0.00000
     37      -1.1260      0.00000
     38      -0.1248      0.00000
     39      -0.1565      0.00000
     40      -0.6086      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6774      0.00000
      2       0.6901      0.00000
      3       0.6570      0.00000
      4      -0.6681      0.00000
      5      -0.7239      0.00000
      6      -0.6837      0.00000
      7      -0.7081      0.00000
      8      -0.7661      0.00000
      9       0.6819      0.00000
     10       0.3505      0.00000
     11      -0.4971      0.00000
     12       0.5992      0.00000
     13       0.6344      0.00000
     14      -0.0141      0.00000
     15      -0.7746      0.00000
     16      -0.1568      0.00000
     17      -0.4193      0.00000
     18      -0.7432      0.00000
     19      -1.8048      0.00000
     20      -2.2822      0.00000
     21      -0.4692      0.00000
     22       1.0484      0.00000
     23       1.5050      0.00000
     24      -0.5865      0.00000
     25      -0.6545      0.00000
     26       1.4149      0.00000
     27       0.5063      0.00000
     28       1.2903      0.00000
     29      -0.2632      0.00000
     30       0.2447      0.00000
     31      -0.1323      0.00000
     32       0.1899      0.00000
     33      -0.8146      0.00000
     34       0.0108      0.00000
     35       0.4991      0.00000
     36      -0.8386      0.00000
     37      -1.1260      0.00000
     38      -0.1248      0.00000
     39      -0.1565      0.00000
     40      -0.6103      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6785      0.00000
      2       0.6873      0.00000
      3       0.6581      0.00000
      4      -0.6714      0.00000
      5      -0.7103      0.00000
      6      -0.6758      0.00000
      7      -0.7171      0.00000
      8      -0.7745      0.00000
      9       0.5034      0.00000
     10       0.2882      0.00000
     11      -0.1170      0.00000
     12       0.4879      0.00000
     13       0.3710      0.00000
     14       0.2579      0.00000
     15      -0.7034      0.00000
     16      -0.2368      0.00000
     17      -0.3508      0.00000
     18      -0.8496      0.00000
     19      -1.9695      0.00000
     20      -2.4682      0.00000
     21      -0.3090      0.00000
     22       0.9677      0.00000
     23       1.0819      0.00000
     24       0.1149      0.00000
     25       0.5426      0.00000
     26       0.1605      0.00000
     27       0.0636      0.00000
     28       0.9144      0.00000
     29       0.5987      0.00000
     30       0.6303      0.00000
     31      -0.1673      0.00000
     32      -0.0345      0.00000
     33      -0.0424      0.00000
     34       0.3983      0.00000
     35      -0.5038      0.00000
     36      -1.0509      0.00000
     37      -0.9509      0.00000
     38       0.0839      0.00000
     39      -1.1003      0.00000
     40       0.2978      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6785      0.00000
      2       0.6860      0.00000
      3       0.6594      0.00000
      4      -0.6710      0.00000
      5      -0.7100      0.00000
      6      -0.6762      0.00000
      7      -0.7241      0.00000
      8      -0.7678      0.00000
      9       0.5271      0.00000
     10       0.2854      0.00000
     11      -0.1507      0.00000
     12       0.4842      0.00000
     13       0.1831      0.00000
     14       0.4744      0.00000
     15      -0.7211      0.00000
     16      -0.1881      0.00000
     17      -0.4016      0.00000
     18      -0.7864      0.00000
     19      -2.0494      0.00000
     20      -2.4641      0.00000
     21      -0.3310      0.00000
     22       1.0261      0.00000
     23       1.0864      0.00000
     24       0.2356      0.00000
     25       0.6964      0.00000
     26       0.0546      0.00000
     27       0.0274      0.00000
     28       0.5950      0.00000
     29       0.6160      0.00000
     30       0.5068      0.00000
     31      -0.0053      0.00000
     32      -0.0244      0.00000
     33      -0.1723      0.00000
     34       0.4637      0.00000
     35      -0.1927      0.00000
     36      -1.2006      0.00000
     37      -0.9916      0.00000
     38       0.1448      0.00000
     39      -1.2333      0.00000
     40       0.3031      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6785      0.00000
      2       0.6860      0.00000
      3       0.6594      0.00000
      4      -0.6710      0.00000
      5      -0.7100      0.00000
      6      -0.6762      0.00000
      7      -0.7241      0.00000
      8      -0.7678      0.00000
      9       0.5271      0.00000
     10       0.2854      0.00000
     11      -0.1507      0.00000
     12       0.4842      0.00000
     13       0.1831      0.00000
     14       0.4744      0.00000
     15      -0.7211      0.00000
     16      -0.1881      0.00000
     17      -0.4016      0.00000
     18      -0.7864      0.00000
     19      -2.0494      0.00000
     20      -2.4641      0.00000
     21      -0.3310      0.00000
     22       1.0261      0.00000
     23       1.0864      0.00000
     24       0.2356      0.00000
     25       0.6964      0.00000
     26       0.0546      0.00000
     27       0.0274      0.00000
     28       0.5950      0.00000
     29       0.6160      0.00000
     30       0.5068      0.00000
     31      -0.0053      0.00000
     32      -0.0244      0.00000
     33      -0.1723      0.00000
     34       0.4637      0.00000
     35      -0.1927      0.00000
     36      -1.2006      0.00000
     37      -0.9916      0.00000
     38       0.1448      0.00000
     39      -1.2333      0.00000
     40       0.3025      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.6786      0.00000
      2       0.6873      0.00000
      3       0.6581      0.00000
      4      -0.6714      0.00000
      5      -0.7103      0.00000
      6      -0.6758      0.00000
      7      -0.7171      0.00000
      8      -0.7745      0.00000
      9       0.5034      0.00000
     10       0.2882      0.00000
     11      -0.1170      0.00000
     12       0.4879      0.00000
     13       0.3710      0.00000
     14       0.2579      0.00000
     15      -0.7035      0.00000
     16      -0.2368      0.00000
     17      -0.3507      0.00000
     18      -0.8496      0.00000
     19      -1.9695      0.00000
     20      -2.4683      0.00000
     21      -0.3090      0.00000
     22       0.9678      0.00000
     23       1.0819      0.00000
     24       0.1149      0.00000
     25       0.5426      0.00000
     26       0.1605      0.00000
     27       0.0636      0.00000
     28       0.9144      0.00000
     29       0.5987      0.00000
     30       0.6303      0.00000
     31      -0.1673      0.00000
     32      -0.0345      0.00000
     33      -0.0424      0.00000
     34       0.3983      0.00000
     35      -0.5038      0.00000
     36      -1.0509      0.00000
     37      -0.9509      0.00000
     38       0.0839      0.00000
     39      -1.1003      0.00000
     40       0.2983      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6776      0.00000
      2       0.6902      0.00000
      3       0.6564      0.00000
      4      -0.6685      0.00000
      5      -0.7223      0.00000
      6      -0.6840      0.00000
      7      -0.7085      0.00000
      8      -0.7663      0.00000
      9       0.6443      0.00000
     10       0.3870      0.00000
     11      -0.4850      0.00000
     12       0.5163      0.00000
     13       0.2352      0.00000
     14       0.3044      0.00000
     15      -0.5404      0.00000
     16      -0.1941      0.00000
     17      -0.3440      0.00000
     18      -0.7975      0.00000
     19      -1.9371      0.00000
     20      -2.1761      0.00000
     21      -0.4801      0.00000
     22       1.0691      0.00000
     23       0.9656      0.00000
     24      -0.0085      0.00000
     25       0.7696      0.00000
     26      -0.0506      0.00000
     27       0.0822      0.00000
     28       0.9312      0.00000
     29       0.4225      0.00000
     30       0.6399      0.00000
     31      -0.2613      0.00000
     32      -0.1766      0.00000
     33      -0.1330      0.00000
     34       0.2771      0.00000
     35      -0.3087      0.00000
     36      -1.2028      0.00000
     37      -0.8007      0.00000
     38       0.2481      0.00000
     39      -1.1281      0.00000
     40       0.1947      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.6776      0.00000
      2       0.6902      0.00000
      3       0.6564      0.00000
      4      -0.6685      0.00000
      5      -0.7223      0.00000
      6      -0.6840      0.00000
      7      -0.7085      0.00000
      8      -0.7663      0.00000
      9       0.6443      0.00000
     10       0.3870      0.00000
     11      -0.4850      0.00000
     12       0.5163      0.00000
     13       0.2352      0.00000
     14       0.3044      0.00000
     15      -0.5404      0.00000
     16      -0.1941      0.00000
     17      -0.3440      0.00000
     18      -0.7975      0.00000
     19      -1.9371      0.00000
     20      -2.1761      0.00000
     21      -0.4801      0.00000
     22       1.0691      0.00000
     23       0.9656      0.00000
     24      -0.0085      0.00000
     25       0.7696      0.00000
     26      -0.0506      0.00000
     27       0.0822      0.00000
     28       0.9312      0.00000
     29       0.4225      0.00000
     30       0.6399      0.00000
     31      -0.2613      0.00000
     32      -0.1766      0.00000
     33      -0.1330      0.00000
     34       0.2771      0.00000
     35      -0.3087      0.00000
     36      -1.2028      0.00000
     37      -0.8007      0.00000
     38       0.2481      0.00000
     39      -1.1281      0.00000
     40       0.1944      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6817      0.00000
      2       0.6582      0.00000
      3       0.6894      0.00000
      4      -0.6826      0.00000
      5      -0.7048      0.00000
      6      -0.6777      0.00000
      7      -0.7182      0.00000
      8      -0.7722      0.00000
      9       0.7428      0.00000
     10       0.0866      0.00000
     11      -0.3912      0.00000
     12       0.4868      0.00000
     13       0.2638      0.00000
     14       0.3776      0.00000
     15      -0.3990      0.00000
     16      -0.1394      0.00000
     17      -0.4814      0.00000
     18      -0.8652      0.00000
     19      -1.5421      0.00000
     20      -2.1769      0.00000
     21      -0.3800      0.00000
     22       1.1765      0.00000
     23       0.8948      0.00000
     24       0.2373      0.00000
     25       0.0328      0.00000
     26       0.5831      0.00000
     27      -0.4183      0.00000
     28       0.5408      0.00000
     29      -0.1639      0.00000
     30      -0.2972      0.00000
     31      -0.7729      0.00000
     32       0.6529      0.00000
     33      -0.2314      0.00000
     34       0.7834      0.00000
     35       0.1366      0.00000
     36      -0.7565      0.00000
     37      -0.9023      0.00000
     38       0.4251      0.00000
     39       0.3793      0.00000
     40      -0.6020      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6815      0.00000
      2       0.6579      0.00000
      3       0.6899      0.00000
      4      -0.6812      0.00000
      5      -0.7035      0.00000
      6      -0.6796      0.00000
      7      -0.7332      0.00000
      8      -0.7581      0.00000
      9       0.7680      0.00000
     10       0.1045      0.00000
     11      -0.4659      0.00000
     12       0.4708      0.00000
     13       0.0686      0.00000
     14       0.6221      0.00000
     15      -0.3780      0.00000
     16      -0.0728      0.00000
     17      -0.5485      0.00000
     18      -0.8552      0.00000
     19      -1.7486      0.00000
     20      -1.9811      0.00000
     21      -0.3659      0.00000
     22       1.2386      0.00000
     23       0.7791      0.00000
     24       0.3842      0.00000
     25       0.2457      0.00000
     26       0.4262      0.00000
     27      -0.5024      0.00000
     28       0.3474      0.00000
     29      -0.2432      0.00000
     30      -0.3332      0.00000
     31      -0.8222      0.00000
     32       0.7676      0.00000
     33      -0.2790      0.00000
     34       0.8502      0.00000
     35       0.0901      0.00000
     36      -0.7443      0.00000
     37      -0.5811      0.00000
     38       0.2723      0.00000
     39       0.3919      0.00000
     40      -0.5932      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6815      0.00000
      2       0.6579      0.00000
      3       0.6899      0.00000
      4      -0.6812      0.00000
      5      -0.7035      0.00000
      6      -0.6796      0.00000
      7      -0.7333      0.00000
      8      -0.7581      0.00000
      9       0.7680      0.00000
     10       0.1045      0.00000
     11      -0.4659      0.00000
     12       0.4708      0.00000
     13       0.0686      0.00000
     14       0.6221      0.00000
     15      -0.3780      0.00000
     16      -0.0728      0.00000
     17      -0.5485      0.00000
     18      -0.8552      0.00000
     19      -1.7486      0.00000
     20      -1.9811      0.00000
     21      -0.3659      0.00000
     22       1.2386      0.00000
     23       0.7791      0.00000
     24       0.3842      0.00000
     25       0.2457      0.00000
     26       0.4262      0.00000
     27      -0.5024      0.00000
     28       0.3474      0.00000
     29      -0.2432      0.00000
     30      -0.3332      0.00000
     31      -0.8222      0.00000
     32       0.7676      0.00000
     33      -0.2790      0.00000
     34       0.8502      0.00000
     35       0.0901      0.00000
     36      -0.7443      0.00000
     37      -0.5811      0.00000
     38       0.2723      0.00000
     39       0.3919      0.00000
     40      -0.5932      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.6817      0.00000
      2       0.6582      0.00000
      3       0.6894      0.00000
      4      -0.6826      0.00000
      5      -0.7048      0.00000
      6      -0.6777      0.00000
      7      -0.7182      0.00000
      8      -0.7722      0.00000
      9       0.7428      0.00000
     10       0.0866      0.00000
     11      -0.3912      0.00000
     12       0.4868      0.00000
     13       0.2638      0.00000
     14       0.3776      0.00000
     15      -0.3990      0.00000
     16      -0.1394      0.00000
     17      -0.4814      0.00000
     18      -0.8652      0.00000
     19      -1.5421      0.00000
     20      -2.1770      0.00000
     21      -0.3800      0.00000
     22       1.1765      0.00000
     23       0.8948      0.00000
     24       0.2373      0.00000
     25       0.0328      0.00000
     26       0.5831      0.00000
     27      -0.4183      0.00000
     28       0.5408      0.00000
     29      -0.1639      0.00000
     30      -0.2972      0.00000
     31      -0.7729      0.00000
     32       0.6529      0.00000
     33      -0.2314      0.00000
     34       0.7834      0.00000
     35       0.1366      0.00000
     36      -0.7565      0.00000
     37      -0.9023      0.00000
     38       0.4251      0.00000
     39       0.3793      0.00000
     40      -0.6019      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6806      0.00000
      2       0.6579      0.00000
      3       0.6911      0.00000
      4      -0.6801      0.00000
      5      -0.7159      0.00000
      6      -0.6862      0.00000
      7      -0.7151      0.00000
      8      -0.7588      0.00000
      9       0.8143      0.00000
     10       0.1701      0.00000
     11      -0.6552      0.00000
     12       0.4411      0.00000
     13       0.1085      0.00000
     14       0.5037      0.00000
     15      -0.2323      0.00000
     16      -0.0848      0.00000
     17      -0.4286      0.00000
     18      -0.8408      0.00000
     19      -1.6757      0.00000
     20      -1.8660      0.00000
     21      -0.5490      0.00000
     22       1.4426      0.00000
     23       0.5897      0.00000
     24       0.2014      0.00000
     25       0.2335      0.00000
     26       0.4230      0.00000
     27      -0.4775      0.00000
     28       0.4000      0.00000
     29      -0.2477      0.00000
     30       0.0301      0.00000
     31      -1.0047      0.00000
     32       0.6161      0.00000
     33      -0.2836      0.00000
     34       0.8749      0.00000
     35       0.2334      0.00000
     36      -1.0096      0.00000
     37      -0.5777      0.00000
     38       0.3440      0.00000
     39       0.1087      0.00000
     40      -0.5918      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6806      0.00000
      2       0.6579      0.00000
      3       0.6911      0.00000
      4      -0.6801      0.00000
      5      -0.7159      0.00000
      6      -0.6862      0.00000
      7      -0.7150      0.00000
      8      -0.7588      0.00000
      9       0.8143      0.00000
     10       0.1701      0.00000
     11      -0.6552      0.00000
     12       0.4411      0.00000
     13       0.1084      0.00000
     14       0.5037      0.00000
     15      -0.2323      0.00000
     16      -0.0848      0.00000
     17      -0.4286      0.00000
     18      -0.8408      0.00000
     19      -1.6757      0.00000
     20      -1.8660      0.00000
     21      -0.5490      0.00000
     22       1.4426      0.00000
     23       0.5896      0.00000
     24       0.2014      0.00000
     25       0.2335      0.00000
     26       0.4230      0.00000
     27      -0.4775      0.00000
     28       0.4000      0.00000
     29      -0.2477      0.00000
     30       0.0301      0.00000
     31      -1.0047      0.00000
     32       0.6161      0.00000
     33      -0.2836      0.00000
     34       0.8749      0.00000
     35       0.2334      0.00000
     36      -1.0096      0.00000
     37      -0.5777      0.00000
     38       0.3440      0.00000
     39       0.1087      0.00000
     40      -0.5918      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6602      0.00000
      3       0.6907      0.00000
      4      -0.7022      0.00000
      5      -0.6914      0.00000
      6      -0.7190      0.00000
      7      -0.6831      0.00000
      8      -0.7699      0.00000
      9       0.8838      0.00000
     10       0.0682      0.00000
     11      -0.9478      0.00000
     12       0.5209      0.00000
     13       0.5539      0.00000
     14       0.1550      0.00000
     15      -0.1402      0.00000
     16      -0.0030      0.00000
     17      -0.5563      0.00000
     18      -0.6048      0.00000
     19      -0.7823      0.00000
     20      -1.6789      0.00000
     21      -0.0921      0.00000
     22       0.8037      0.00000
     23       0.5318      0.00000
     24       0.7449      0.00000
     25      -0.5628      0.00000
     26       0.4485      0.00000
     27      -0.1303      0.00000
     28      -0.9456      0.00000
     29      -0.4533      0.00000
     30      -0.9221      0.00000
     31      -1.1173      0.00000
     32       0.2765      0.00000
     33       0.5493      0.00000
     34      -1.2586      0.00000
     35      -0.1376      0.00000
     36       0.7252      0.00000
     37       0.5897      0.00000
     38       0.0652      0.00000
     39      -0.4865      0.00000
     40      -0.0608      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6607      0.00000
      3       0.6916      0.00000
      4      -0.6991      0.00000
      5      -0.6944      0.00000
      6      -0.7277      0.00000
      7      -0.6904      0.00000
      8      -0.7541      0.00000
      9       0.9027      0.00000
     10       0.0898      0.00000
     11      -1.0254      0.00000
     12       0.4762      0.00000
     13       0.3614      0.00000
     14       0.4071      0.00000
     15      -0.0970      0.00000
     16       0.0544      0.00000
     17      -0.5431      0.00000
     18      -0.6579      0.00000
     19      -1.0052      0.00000
     20      -1.4180      0.00000
     21      -0.0479      0.00000
     22       0.8032      0.00000
     23       0.3154      0.00000
     24       0.8774      0.00000
     25      -0.3902      0.00000
     26       0.2103      0.00000
     27      -0.0921      0.00000
     28      -0.9373      0.00000
     29      -0.6143      0.00000
     30      -0.8302      0.00000
     31      -1.1452      0.00000
     32       0.4849      0.00000
     33       0.4119      0.00000
     34      -1.2442      0.00000
     35      -0.1372      0.00000
     36       0.7162      0.00000
     37       0.5480      0.00000
     38      -0.0997      0.00000
     39      -0.4471      0.00000
     40      -0.1589      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6607      0.00000
      3       0.6916      0.00000
      4      -0.6991      0.00000
      5      -0.6944      0.00000
      6      -0.7277      0.00000
      7      -0.6904      0.00000
      8      -0.7542      0.00000
      9       0.9027      0.00000
     10       0.0898      0.00000
     11      -1.0254      0.00000
     12       0.4762      0.00000
     13       0.3614      0.00000
     14       0.4071      0.00000
     15      -0.0970      0.00000
     16       0.0543      0.00000
     17      -0.5431      0.00000
     18      -0.6579      0.00000
     19      -1.0052      0.00000
     20      -1.4180      0.00000
     21      -0.0479      0.00000
     22       0.8032      0.00000
     23       0.3154      0.00000
     24       0.8774      0.00000
     25      -0.3902      0.00000
     26       0.2103      0.00000
     27      -0.0921      0.00000
     28      -0.9373      0.00000
     29      -0.6143      0.00000
     30      -0.8302      0.00000
     31      -1.1452      0.00000
     32       0.4849      0.00000
     33       0.4119      0.00000
     34      -1.2442      0.00000
     35      -0.1372      0.00000
     36       0.7162      0.00000
     37       0.5480      0.00000
     38      -0.0997      0.00000
     39      -0.4471      0.00000
     40      -0.1589      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6602      0.00000
      3       0.6907      0.00000
      4      -0.7022      0.00000
      5      -0.6914      0.00000
      6      -0.7190      0.00000
      7      -0.6831      0.00000
      8      -0.7699      0.00000
      9       0.8838      0.00000
     10       0.0682      0.00000
     11      -0.9478      0.00000
     12       0.5209      0.00000
     13       0.5539      0.00000
     14       0.1550      0.00000
     15      -0.1402      0.00000
     16      -0.0030      0.00000
     17      -0.5563      0.00000
     18      -0.6048      0.00000
     19      -0.7823      0.00000
     20      -1.6789      0.00000
     21      -0.0921      0.00000
     22       0.8037      0.00000
     23       0.5318      0.00000
     24       0.7449      0.00000
     25      -0.5628      0.00000
     26       0.4485      0.00000
     27      -0.1303      0.00000
     28      -0.9456      0.00000
     29      -0.4533      0.00000
     30      -0.9221      0.00000
     31      -1.1173      0.00000
     32       0.2765      0.00000
     33       0.5493      0.00000
     34      -1.2586      0.00000
     35      -0.1376      0.00000
     36       0.7252      0.00000
     37       0.5897      0.00000
     38       0.0652      0.00000
     39      -0.4865      0.00000
     40      -0.0608      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6642      0.00000
      3       0.6925      0.00000
      4      -0.7006      0.00000
      5      -0.7009      0.00000
      6      -0.7200      0.00000
      7      -0.6901      0.00000
      8      -0.7543      0.00000
      9       0.9167      0.00000
     10       0.1115      0.00000
     11      -1.0932      0.00000
     12       0.3716      0.00000
     13       0.4642      0.00000
     14       0.3090      0.00000
     15       0.0140      0.00000
     16       0.0281      0.00000
     17      -0.4357      0.00000
     18      -0.6362      0.00000
     19      -0.9461      0.00000
     20      -1.4487      0.00000
     21      -0.2287      0.00000
     22       1.0976      0.00000
     23       0.2101      0.00000
     24       0.8051      0.00000
     25      -0.5553      0.00000
     26       0.2107      0.00000
     27      -0.2001      0.00000
     28      -0.9023      0.00000
     29      -0.3499      0.00000
     30      -0.6790      0.00000
     31      -1.2628      0.00000
     32       0.4829      0.00000
     33       0.3516      0.00000
     34      -1.3377      0.00000
     35      -0.0773      0.00000
     36       0.5417      0.00000
     37       0.6836      0.00000
     38       0.0409      0.00000
     39      -0.4835      0.00000
     40      -0.1257      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6642      0.00000
      3       0.6925      0.00000
      4      -0.7006      0.00000
      5      -0.7009      0.00000
      6      -0.7200      0.00000
      7      -0.6901      0.00000
      8      -0.7543      0.00000
      9       0.9167      0.00000
     10       0.1115      0.00000
     11      -1.0932      0.00000
     12       0.3716      0.00000
     13       0.4642      0.00000
     14       0.3090      0.00000
     15       0.0140      0.00000
     16       0.0281      0.00000
     17      -0.4357      0.00000
     18      -0.6362      0.00000
     19      -0.9461      0.00000
     20      -1.4487      0.00000
     21      -0.2287      0.00000
     22       1.0976      0.00000
     23       0.2101      0.00000
     24       0.8051      0.00000
     25      -0.5553      0.00000
     26       0.2107      0.00000
     27      -0.2001      0.00000
     28      -0.9023      0.00000
     29      -0.3499      0.00000
     30      -0.6790      0.00000
     31      -1.2628      0.00000
     32       0.4829      0.00000
     33       0.3516      0.00000
     34      -1.3377      0.00000
     35      -0.0773      0.00000
     36       0.5417      0.00000
     37       0.6836      0.00000
     38       0.0409      0.00000
     39      -0.4835      0.00000
     40      -0.1257      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6636      0.00000
      2       0.6884      0.00000
      3       0.6940      0.00000
      4      -0.7179      0.00000
      5      -0.6871      0.00000
      6      -0.7224      0.00000
      7      -0.7188      0.00000
      8      -0.7292      0.00000
      9       1.0054      0.00000
     10       0.0280      0.00000
     11      -1.3780      0.00000
     12       0.5077      0.00000
     13      -0.3808      0.00000
     14       1.0756      0.00000
     15       0.0213      0.00000
     16       0.2199      0.00000
     17      -0.3850      0.00000
     18      -0.2097      0.00000
     19      -0.4827      0.00000
     20      -1.3152      0.00000
     21       0.0790      0.00000
     22       0.0364      0.00000
     23       1.3530      0.00000
     24       0.3292      0.00000
     25      -0.1364      0.00000
     26      -0.0956      0.00000
     27      -1.4686      0.00000
     28      -0.7738      0.00000
     29       0.2200      0.00000
     30      -0.8228      0.00000
     31      -0.7265      0.00000
     32      -1.5996      0.00000
     33      -1.2721      0.00000
     34       0.9521      0.00000
     35      -0.3805      0.00000
     36      -0.2038      0.00000
     37       0.6098      0.00000
     38      -0.0283      0.00000
     39      -0.0478      0.00000
     40       0.0930      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6639      0.00000
      2       0.6896      0.00000
      3       0.6923      0.00000
      4      -0.7140      0.00000
      5      -0.6905      0.00000
      6      -0.7166      0.00000
      7      -0.7233      0.00000
      8      -0.7308      0.00000
      9       0.9888      0.00000
     10       0.0038      0.00000
     11      -1.2907      0.00000
     12       0.6085      0.00000
     13      -0.3123      0.00000
     14       0.9144      0.00000
     15       0.0841      0.00000
     16       0.1855      0.00000
     17      -0.5024      0.00000
     18      -0.2944      0.00000
     19      -0.7804      0.00000
     20      -1.1022      0.00000
     21       0.2304      0.00000
     22      -0.1275      0.00000
     23       1.4283      0.00000
     24       0.3543      0.00000
     25       0.0862      0.00000
     26      -0.1419      0.00000
     27      -1.2181      0.00000
     28      -0.7918      0.00000
     29      -0.1815      0.00000
     30      -0.8777      0.00000
     31      -0.8330      0.00000
     32      -1.3655      0.00000
     33      -1.3888      0.00000
     34       0.9051      0.00000
     35      -0.0457      0.00000
     36      -0.3649      0.00000
     37       0.4943      0.00000
     38       0.2104      0.00000
     39      -0.0814      0.00000
     40       0.1814      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6639      0.00000
      2       0.6896      0.00000
      3       0.6923      0.00000
      4      -0.7140      0.00000
      5      -0.6905      0.00000
      6      -0.7166      0.00000
      7      -0.7233      0.00000
      8      -0.7308      0.00000
      9       0.9888      0.00000
     10       0.0038      0.00000
     11      -1.2907      0.00000
     12       0.6085      0.00000
     13      -0.3123      0.00000
     14       0.9144      0.00000
     15       0.0841      0.00000
     16       0.1856      0.00000
     17      -0.5024      0.00000
     18      -0.2944      0.00000
     19      -0.7804      0.00000
     20      -1.1022      0.00000
     21       0.2304      0.00000
     22      -0.1275      0.00000
     23       1.4283      0.00000
     24       0.3543      0.00000
     25       0.0862      0.00000
     26      -0.1419      0.00000
     27      -1.2181      0.00000
     28      -0.7918      0.00000
     29      -0.1815      0.00000
     30      -0.8777      0.00000
     31      -0.8330      0.00000
     32      -1.3655      0.00000
     33      -1.3888      0.00000
     34       0.9051      0.00000
     35      -0.0457      0.00000
     36      -0.3649      0.00000
     37       0.4943      0.00000
     38       0.2104      0.00000
     39      -0.0814      0.00000
     40       0.2274      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6828      0.00000
      2       0.6679      0.00000
      3       0.6927      0.00000
      4      -0.7003      0.00000
      5      -0.7020      0.00000
      6      -0.7248      0.00000
      7      -0.6910      0.00000
      8      -0.7535      0.00000
      9       0.9678      0.00000
     10       0.0081      0.00000
     11      -1.0327      0.00000
     12       0.5284      0.00000
     13       0.5752      0.00000
     14       0.0042      0.00000
     15       0.2043      0.00000
     16      -0.1264      0.00000
     17      -0.5822      0.00000
     18      -0.5437      0.00000
     19      -1.2538      0.00000
     20      -1.1047      0.00000
     21      -0.0643      0.00000
     22       0.3386      0.00000
     23       1.4621      0.00000
     24      -0.0609      0.00000
     25      -0.4426      0.00000
     26       0.8468      0.00000
     27      -0.7520      0.00000
     28      -0.7900      0.00000
     29      -0.4093      0.00000
     30      -1.0973      0.00000
     31      -0.1304      0.00000
     32      -0.7403      0.00000
     33       0.0491      0.00000
     34      -0.8898      0.00000
     35       0.2648      0.00000
     36       0.1645      0.00000
     37       0.2457      0.00000
     38      -0.1191      0.00000
     39       0.4806      0.00000
     40      -0.3175      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6880      0.00000
      2       0.6643      0.00000
      3       0.6909      0.00000
      4      -0.7022      0.00000
      5      -0.6920      0.00000
      6      -0.7242      0.00000
      7      -0.6837      0.00000
      8      -0.7691      0.00000
      9       0.9344      0.00000
     10      -0.0351      0.00000
     11      -0.8781      0.00000
     12       0.6067      0.00000
     13       0.6514      0.00000
     14      -0.1035      0.00000
     15       0.1013      0.00000
     16      -0.1458      0.00000
     17      -0.6553      0.00000
     18      -0.4679      0.00000
     19      -1.2360      0.00000
     20      -1.4363      0.00000
     21       0.0415      0.00000
     22       0.1807      0.00000
     23       1.5189      0.00000
     24       0.1873      0.00000
     25      -0.1513      0.00000
     26       0.7404      0.00000
     27      -0.5234      0.00000
     28      -0.8057      0.00000
     29      -0.6013      0.00000
     30      -1.2734      0.00000
     31      -0.2559      0.00000
     32      -0.9266      0.00000
     33       0.2675      0.00000
     34      -0.6359      0.00000
     35       0.2627      0.00000
     36       0.3079      0.00000
     37       0.3154      0.00000
     38      -0.4225      0.00000
     39       0.4176      0.00000
     40      -0.2333      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6880      0.00000
      2       0.6643      0.00000
      3       0.6909      0.00000
      4      -0.7022      0.00000
      5      -0.6920      0.00000
      6      -0.7242      0.00000
      7      -0.6837      0.00000
      8      -0.7691      0.00000
      9       0.9344      0.00000
     10      -0.0351      0.00000
     11      -0.8781      0.00000
     12       0.6067      0.00000
     13       0.6514      0.00000
     14      -0.1035      0.00000
     15       0.1013      0.00000
     16      -0.1458      0.00000
     17      -0.6553      0.00000
     18      -0.4679      0.00000
     19      -1.2360      0.00000
     20      -1.4363      0.00000
     21       0.0415      0.00000
     22       0.1807      0.00000
     23       1.5189      0.00000
     24       0.1873      0.00000
     25      -0.1513      0.00000
     26       0.7404      0.00000
     27      -0.5234      0.00000
     28      -0.8057      0.00000
     29      -0.6013      0.00000
     30      -1.2734      0.00000
     31      -0.2558      0.00000
     32      -0.9266      0.00000
     33       0.2675      0.00000
     34      -0.6359      0.00000
     35       0.2627      0.00000
     36       0.3079      0.00000
     37       0.3154      0.00000
     38      -0.4225      0.00000
     39       0.4176      0.00000
     40      -0.2332      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.6828      0.00000
      2       0.6679      0.00000
      3       0.6927      0.00000
      4      -0.7003      0.00000
      5      -0.7020      0.00000
      6      -0.7248      0.00000
      7      -0.6910      0.00000
      8      -0.7535      0.00000
      9       0.9678      0.00000
     10       0.0081      0.00000
     11      -1.0327      0.00000
     12       0.5284      0.00000
     13       0.5752      0.00000
     14       0.0042      0.00000
     15       0.2043      0.00000
     16      -0.1264      0.00000
     17      -0.5822      0.00000
     18      -0.5437      0.00000
     19      -1.2538      0.00000
     20      -1.1047      0.00000
     21      -0.0643      0.00000
     22       0.3386      0.00000
     23       1.4621      0.00000
     24      -0.0609      0.00000
     25      -0.4426      0.00000
     26       0.8468      0.00000
     27      -0.7520      0.00000
     28      -0.7900      0.00000
     29      -0.4093      0.00000
     30      -1.0973      0.00000
     31      -0.1304      0.00000
     32      -0.7403      0.00000
     33       0.0491      0.00000
     34      -0.8898      0.00000
     35       0.2648      0.00000
     36       0.1645      0.00000
     37       0.2457      0.00000
     38      -0.1191      0.00000
     39       0.4806      0.00000
     40      -0.3175      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6866      0.00000
      2       0.6648      0.00000
      3       0.6918      0.00000
      4      -0.6991      0.00000
      5      -0.6946      0.00000
      6      -0.7334      0.00000
      7      -0.6910      0.00000
      8      -0.7533      0.00000
      9       0.9536      0.00000
     10      -0.0139      0.00000
     11      -0.9605      0.00000
     12       0.5908      0.00000
     13       0.4539      0.00000
     14       0.1134      0.00000
     15       0.2166      0.00000
     16      -0.1351      0.00000
     17      -0.6828      0.00000
     18      -0.7058      0.00000
     19      -1.1743      0.00000
     20      -1.1631      0.00000
     21       0.0410      0.00000
     22       0.1796      0.00000
     23       1.5418      0.00000
     24       0.0888      0.00000
     25      -0.4000      0.00000
     26       0.9804      0.00000
     27      -0.7045      0.00000
     28      -0.8061      0.00000
     29      -0.7516      0.00000
     30      -1.0906      0.00000
     31      -0.1933      0.00000
     32      -0.6662      0.00000
     33       0.1404      0.00000
     34      -0.8158      0.00000
     35       0.3903      0.00000
     36       0.1180      0.00000
     37       0.3009      0.00000
     38      -0.4784      0.00000
     39       0.4387      0.00000
     40      -0.2961      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6866      0.00000
      2       0.6648      0.00000
      3       0.6918      0.00000
      4      -0.6991      0.00000
      5      -0.6946      0.00000
      6      -0.7334      0.00000
      7      -0.6910      0.00000
      8      -0.7533      0.00000
      9       0.9536      0.00000
     10      -0.0139      0.00000
     11      -0.9605      0.00000
     12       0.5908      0.00000
     13       0.4539      0.00000
     14       0.1134      0.00000
     15       0.2166      0.00000
     16      -0.1351      0.00000
     17      -0.6828      0.00000
     18      -0.7058      0.00000
     19      -1.1743      0.00000
     20      -1.1631      0.00000
     21       0.0410      0.00000
     22       0.1796      0.00000
     23       1.5418      0.00000
     24       0.0888      0.00000
     25      -0.4000      0.00000
     26       0.9804      0.00000
     27      -0.7045      0.00000
     28      -0.8061      0.00000
     29      -0.7516      0.00000
     30      -1.0906      0.00000
     31      -0.1933      0.00000
     32      -0.6662      0.00000
     33       0.1404      0.00000
     34      -0.8158      0.00000
     35       0.3903      0.00000
     36       0.1180      0.00000
     37       0.3009      0.00000
     38      -0.4784      0.00000
     39       0.4387      0.00000
     40      -0.2960      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6851      0.00000
      2       0.6890      0.00000
      3       0.6641      0.00000
      4      -0.6756      0.00000
      5      -0.6942      0.00000
      6      -0.7456      0.00000
      7      -0.7001      0.00000
      8      -0.7493      0.00000
      9       0.8721      0.00000
     10       0.0119      0.00000
     11      -0.5699      0.00000
     12       0.7269      0.00000
     13       0.4580      0.00000
     14       0.0250      0.00000
     15      -0.0905      0.00000
     16      -0.3200      0.00000
     17      -0.8619      0.00000
     18      -1.1122      0.00000
     19      -1.6513      0.00000
     20      -1.3525      0.00000
     21       0.5316      0.00000
     22       0.6223      0.00000
     23       1.0401      0.00000
     24       0.1773      0.00000
     25      -0.5826      0.00000
     26       1.0845      0.00000
     27      -0.0765      0.00000
     28      -0.5244      0.00000
     29      -0.5411      0.00000
     30       0.9466      0.00000
     31      -1.4822      0.00000
     32      -0.6678      0.00000
     33      -0.1291      0.00000
     34       1.0829      0.00000
     35      -0.1410      0.00000
     36      -0.2864      0.00000
     37      -0.2744      0.00000
     38       0.0051      0.00000
     39      -0.8739      0.00000
     40       0.1451      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6861      0.00000
      3       0.6658      0.00000
      4      -0.6814      0.00000
      5      -0.6860      0.00000
      6      -0.7400      0.00000
      7      -0.6903      0.00000
      8      -0.7666      0.00000
      9       0.8229      0.00000
     10      -0.0400      0.00000
     11      -0.3919      0.00000
     12       0.7974      0.00000
     13       0.4866      0.00000
     14      -0.0418      0.00000
     15      -0.1924      0.00000
     16      -0.3696      0.00000
     17      -0.8727      0.00000
     18      -0.8072      0.00000
     19      -1.9347      0.00000
     20      -1.5495      0.00000
     21       0.5221      0.00000
     22       0.4550      0.00000
     23       1.0544      0.00000
     24       0.4586      0.00000
     25      -0.3603      0.00000
     26       1.0588      0.00000
     27       0.2059      0.00000
     28      -0.5017      0.00000
     29      -0.8261      0.00000
     30       1.0422      0.00000
     31      -1.4157      0.00000
     32      -0.7776      0.00000
     33      -0.2443      0.00000
     34       0.9963      0.00000
     35      -0.0910      0.00000
     36      -0.1707      0.00000
     37      -0.1680      0.00000
     38      -0.0988      0.00000
     39      -1.0462      0.00000
     40       0.0861      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6861      0.00000
      3       0.6658      0.00000
      4      -0.6814      0.00000
      5      -0.6860      0.00000
      6      -0.7400      0.00000
      7      -0.6903      0.00000
      8      -0.7666      0.00000
      9       0.8229      0.00000
     10      -0.0400      0.00000
     11      -0.3919      0.00000
     12       0.7974      0.00000
     13       0.4866      0.00000
     14      -0.0418      0.00000
     15      -0.1924      0.00000
     16      -0.3696      0.00000
     17      -0.8727      0.00000
     18      -0.8072      0.00000
     19      -1.9347      0.00000
     20      -1.5495      0.00000
     21       0.5221      0.00000
     22       0.4550      0.00000
     23       1.0545      0.00000
     24       0.4586      0.00000
     25      -0.3603      0.00000
     26       1.0588      0.00000
     27       0.2059      0.00000
     28      -0.5017      0.00000
     29      -0.8261      0.00000
     30       1.0422      0.00000
     31      -1.4157      0.00000
     32      -0.7776      0.00000
     33      -0.2443      0.00000
     34       0.9963      0.00000
     35      -0.0910      0.00000
     36      -0.1707      0.00000
     37      -0.1680      0.00000
     38      -0.0988      0.00000
     39      -1.0462      0.00000
     40       0.0861      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.6851      0.00000
      2       0.6890      0.00000
      3       0.6641      0.00000
      4      -0.6756      0.00000
      5      -0.6942      0.00000
      6      -0.7456      0.00000
      7      -0.7001      0.00000
      8      -0.7493      0.00000
      9       0.8721      0.00000
     10       0.0119      0.00000
     11      -0.5698      0.00000
     12       0.7269      0.00000
     13       0.4580      0.00000
     14       0.0250      0.00000
     15      -0.0905      0.00000
     16      -0.3200      0.00000
     17      -0.8619      0.00000
     18      -1.1122      0.00000
     19      -1.6514      0.00000
     20      -1.3525      0.00000
     21       0.5316      0.00000
     22       0.6223      0.00000
     23       1.0401      0.00000
     24       0.1773      0.00000
     25      -0.5826      0.00000
     26       1.0845      0.00000
     27      -0.0765      0.00000
     28      -0.5244      0.00000
     29      -0.5411      0.00000
     30       0.9466      0.00000
     31      -1.4822      0.00000
     32      -0.6678      0.00000
     33      -0.1291      0.00000
     34       1.0829      0.00000
     35      -0.1410      0.00000
     36      -0.2864      0.00000
     37      -0.2744      0.00000
     38       0.0051      0.00000
     39      -0.8739      0.00000
     40       0.1455      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6851      0.00000
      2       0.6890      0.00000
      3       0.6640      0.00000
      4      -0.6756      0.00000
      5      -0.6957      0.00000
      6      -0.7441      0.00000
      7      -0.6999      0.00000
      8      -0.7493      0.00000
      9       0.8725      0.00000
     10       0.0109      0.00000
     11      -0.5721      0.00000
     12       0.7769      0.00000
     13       0.4084      0.00000
     14       0.0947      0.00000
     15      -0.1357      0.00000
     16      -0.3212      0.00000
     17      -0.9226      0.00000
     18      -1.1300      0.00000
     19      -1.7715      0.00000
     20      -1.1215      0.00000
     21       0.5372      0.00000
     22       0.4843      0.00000
     23       1.0038      0.00000
     24       0.3301      0.00000
     25      -0.5631      0.00000
     26       1.1592      0.00000
     27      -0.0007      0.00000
     28      -0.5317      0.00000
     29      -0.8888      0.00000
     30       1.0790      0.00000
     31      -1.2815      0.00000
     32      -0.8228      0.00000
     33      -0.0600      0.00000
     34       0.7842      0.00000
     35      -0.0609      0.00000
     36      -0.2275      0.00000
     37      -0.3495      0.00000
     38       0.0766      0.00000
     39      -0.9984      0.00000
     40       0.1415      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6851      0.00000
      2       0.6890      0.00000
      3       0.6640      0.00000
      4      -0.6756      0.00000
      5      -0.6958      0.00000
      6      -0.7441      0.00000
      7      -0.6999      0.00000
      8      -0.7493      0.00000
      9       0.8725      0.00000
     10       0.0109      0.00000
     11      -0.5721      0.00000
     12       0.7769      0.00000
     13       0.4084      0.00000
     14       0.0946      0.00000
     15      -0.1357      0.00000
     16      -0.3212      0.00000
     17      -0.9226      0.00000
     18      -1.1300      0.00000
     19      -1.7715      0.00000
     20      -1.1215      0.00000
     21       0.5372      0.00000
     22       0.4843      0.00000
     23       1.0038      0.00000
     24       0.3301      0.00000
     25      -0.5631      0.00000
     26       1.1592      0.00000
     27      -0.0007      0.00000
     28      -0.5317      0.00000
     29      -0.8888      0.00000
     30       1.0790      0.00000
     31      -1.2815      0.00000
     32      -0.8228      0.00000
     33      -0.0600      0.00000
     34       0.7842      0.00000
     35      -0.0609      0.00000
     36      -0.2275      0.00000
     37      -0.3495      0.00000
     38       0.0766      0.00000
     39      -0.9984      0.00000
     40       0.1412      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6870      0.00000
      3       0.6631      0.00000
      4      -0.6659      0.00000
      5      -0.6842      0.00000
      6      -0.7192      0.00000
      7      -0.7379      0.00000
      8      -0.7502      0.00000
      9       0.6850      0.00000
     10       0.0840      0.00000
     11      -0.1411      0.00000
     12       0.6478      0.00000
     13       0.4429      0.00000
     14       0.2934      0.00000
     15      -0.5205      0.00000
     16      -0.4483      0.00000
     17      -0.9181      0.00000
     18      -1.7260      0.00000
     19      -1.4471      0.00000
     20      -2.1857      0.00000
     21       0.5507      0.00000
     22       1.4381      0.00000
     23       0.9626      0.00000
     24       0.1856      0.00000
     25       0.1214      0.00000
     26       0.4706      0.00000
     27       0.2438      0.00000
     28       0.5310      0.00000
     29      -0.1779      0.00000
     30      -0.3493      0.00000
     31       0.1462      0.00000
     32      -0.6303      0.00000
     33       0.4421      0.00000
     34      -0.8324      0.00000
     35      -0.1363      0.00000
     36      -0.4701      0.00000
     37      -0.2346      0.00000
     38       0.8915      0.00000
     39      -0.4826      0.00000
     40      -0.2905      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6827      0.00000
      2       0.6848      0.00000
      3       0.6647      0.00000
      4      -0.6692      0.00000
      5      -0.6832      0.00000
      6      -0.7173      0.00000
      7      -0.7200      0.00000
      8      -0.7675      0.00000
      9       0.6304      0.00000
     10       0.0481      0.00000
     11      -0.0072      0.00000
     12       0.7108      0.00000
     13       0.4725      0.00000
     14       0.2025      0.00000
     15      -0.5411      0.00000
     16      -0.5012      0.00000
     17      -0.9380      0.00000
     18      -1.4023      0.00000
     19      -1.7753      0.00000
     20      -2.2034      0.00000
     21       0.3507      0.00000
     22       1.3615      0.00000
     23       1.0051      0.00000
     24       0.4619      0.00000
     25       0.2334      0.00000
     26       0.3577      0.00000
     27       0.3493      0.00000
     28       0.6883      0.00000
     29      -0.0331      0.00000
     30      -0.5848      0.00000
     31       0.0792      0.00000
     32      -0.6493      0.00000
     33       0.4123      0.00000
     34      -0.8029      0.00000
     35      -0.5349      0.00000
     36      -0.0435      0.00000
     37      -0.2627      0.00000
     38       0.8319      0.00000
     39      -0.3265      0.00000
     40      -0.4479      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6827      0.00000
      2       0.6848      0.00000
      3       0.6647      0.00000
      4      -0.6692      0.00000
      5      -0.6832      0.00000
      6      -0.7173      0.00000
      7      -0.7200      0.00000
      8      -0.7675      0.00000
      9       0.6304      0.00000
     10       0.0481      0.00000
     11      -0.0072      0.00000
     12       0.7108      0.00000
     13       0.4725      0.00000
     14       0.2025      0.00000
     15      -0.5411      0.00000
     16      -0.5012      0.00000
     17      -0.9380      0.00000
     18      -1.4023      0.00000
     19      -1.7753      0.00000
     20      -2.2034      0.00000
     21       0.3507      0.00000
     22       1.3615      0.00000
     23       1.0051      0.00000
     24       0.4619      0.00000
     25       0.2334      0.00000
     26       0.3577      0.00000
     27       0.3493      0.00000
     28       0.6883      0.00000
     29      -0.0331      0.00000
     30      -0.5848      0.00000
     31       0.0792      0.00000
     32      -0.6493      0.00000
     33       0.4123      0.00000
     34      -0.8029      0.00000
     35      -0.5349      0.00000
     36      -0.0435      0.00000
     37      -0.2627      0.00000
     38       0.8319      0.00000
     39      -0.3265      0.00000
     40      -0.4479      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6870      0.00000
      3       0.6631      0.00000
      4      -0.6659      0.00000
      5      -0.6842      0.00000
      6      -0.7192      0.00000
      7      -0.7379      0.00000
      8      -0.7502      0.00000
      9       0.6850      0.00000
     10       0.0840      0.00000
     11      -0.1411      0.00000
     12       0.6478      0.00000
     13       0.4429      0.00000
     14       0.2935      0.00000
     15      -0.5205      0.00000
     16      -0.4483      0.00000
     17      -0.9181      0.00000
     18      -1.7260      0.00000
     19      -1.4471      0.00000
     20      -2.1857      0.00000
     21       0.5507      0.00000
     22       1.4381      0.00000
     23       0.9626      0.00000
     24       0.1856      0.00000
     25       0.1214      0.00000
     26       0.4706      0.00000
     27       0.2438      0.00000
     28       0.5310      0.00000
     29      -0.1779      0.00000
     30      -0.3493      0.00000
     31       0.1462      0.00000
     32      -0.6303      0.00000
     33       0.4421      0.00000
     34      -0.8324      0.00000
     35      -0.1363      0.00000
     36      -0.4701      0.00000
     37      -0.2346      0.00000
     38       0.8915      0.00000
     39      -0.4826      0.00000
     40      -0.2906      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6817      0.00000
      2       0.6888      0.00000
      3       0.6620      0.00000
      4      -0.6629      0.00000
      5      -0.6937      0.00000
      6      -0.7300      0.00000
      7      -0.7200      0.00000
      8      -0.7511      0.00000
      9       0.7222      0.00000
     10       0.1421      0.00000
     11      -0.2869      0.00000
     12       0.7108      0.00000
     13       0.4563      0.00000
     14       0.2391      0.00000
     15      -0.4740      0.00000
     16      -0.4591      0.00000
     17      -0.9914      0.00000
     18      -1.5062      0.00000
     19      -1.7002      0.00000
     20      -1.8406      0.00000
     21       0.4914      0.00000
     22       1.2776      0.00000
     23       0.8742      0.00000
     24       0.3232      0.00000
     25      -0.1054      0.00000
     26       0.7449      0.00000
     27       0.3589      0.00000
     28       0.5188      0.00000
     29      -0.3606      0.00000
     30      -0.4154      0.00000
     31       0.0172      0.00000
     32      -0.6388      0.00000
     33       0.2982      0.00000
     34      -0.5741      0.00000
     35      -0.3621      0.00000
     36      -0.3897      0.00000
     37      -0.0830      0.00000
     38       0.8550      0.00000
     39      -0.4233      0.00000
     40      -0.6554      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6817      0.00000
      2       0.6888      0.00000
      3       0.6620      0.00000
      4      -0.6629      0.00000
      5      -0.6937      0.00000
      6      -0.7300      0.00000
      7      -0.7200      0.00000
      8      -0.7511      0.00000
      9       0.7222      0.00000
     10       0.1421      0.00000
     11      -0.2869      0.00000
     12       0.7108      0.00000
     13       0.4563      0.00000
     14       0.2391      0.00000
     15      -0.4740      0.00000
     16      -0.4591      0.00000
     17      -0.9914      0.00000
     18      -1.5062      0.00000
     19      -1.7002      0.00000
     20      -1.8406      0.00000
     21       0.4914      0.00000
     22       1.2776      0.00000
     23       0.8742      0.00000
     24       0.3232      0.00000
     25      -0.1054      0.00000
     26       0.7449      0.00000
     27       0.3589      0.00000
     28       0.5188      0.00000
     29      -0.3606      0.00000
     30      -0.4154      0.00000
     31       0.0172      0.00000
     32      -0.6388      0.00000
     33       0.2982      0.00000
     34      -0.5741      0.00000
     35      -0.3621      0.00000
     36      -0.3897      0.00000
     37      -0.0830      0.00000
     38       0.8550      0.00000
     39      -0.4233      0.00000
     40      -0.6554      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6812      0.00000
      2       0.6853      0.00000
      3       0.6617      0.00000
      4      -0.6643      0.00000
      5      -0.6700      0.00000
      6      -0.7276      0.00000
      7      -0.7196      0.00000
      8      -0.7711      0.00000
      9       0.3321      0.00000
     10       0.3470      0.00000
     11       0.0918      0.00000
     12       0.4517      0.00000
     13       0.8478      0.00000
     14      -0.0136      0.00000
     15      -0.7103      0.00000
     16      -0.3551      0.00000
     17      -0.8229      0.00000
     18      -2.2853      0.00000
     19      -1.2639      0.00000
     20      -2.2620      0.00000
     21       0.5009      0.00000
     22       1.2666      0.00000
     23       0.8767      0.00000
     24       0.7807      0.00000
     25       0.3550      0.00000
     26       0.3211      0.00000
     27       0.8936      0.00000
     28      -0.3830      0.00000
     29       0.0019      0.00000
     30      -0.0532      0.00000
     31      -0.1112      0.00000
     32       0.1983      0.00000
     33       0.4367      0.00000
     34       0.2568      0.00000
     35      -1.5979      0.00000
     36      -0.0742      0.00000
     37      -0.6061      0.00000
     38      -0.6692      0.00000
     39      -0.2437      0.00000
     40       0.4947      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6813      0.00000
      2       0.6852      0.00000
      3       0.6617      0.00000
      4      -0.6643      0.00000
      5      -0.6700      0.00000
      6      -0.7274      0.00000
      7      -0.7193      0.00000
      8      -0.7716      0.00000
      9       0.3555      0.00000
     10       0.3250      0.00000
     11       0.0869      0.00000
     12       0.4751      0.00000
     13       0.8626      0.00000
     14      -0.0127      0.00000
     15      -0.7505      0.00000
     16      -0.3375      0.00000
     17      -0.8851      0.00000
     18      -1.8359      0.00000
     19      -1.7902      0.00000
     20      -2.1199      0.00000
     21       0.3398      0.00000
     22       1.2575      0.00000
     23       0.9974      0.00000
     24       0.9262      0.00000
     25       0.4091      0.00000
     26       0.5106      0.00000
     27       0.5483      0.00000
     28      -0.3993      0.00000
     29       0.0613      0.00000
     30      -0.2361      0.00000
     31      -0.0799      0.00000
     32       0.2401      0.00000
     33       0.2882      0.00000
     34       0.2910      0.00000
     35      -1.7564      0.00000
     36      -0.0651      0.00000
     37      -0.3773      0.00000
     38      -0.6915      0.00000
     39      -0.1003      0.00000
     40       0.4920      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6813      0.00000
      2       0.6852      0.00000
      3       0.6617      0.00000
      4      -0.6643      0.00000
      5      -0.6700      0.00000
      6      -0.7274      0.00000
      7      -0.7193      0.00000
      8      -0.7716      0.00000
      9       0.3555      0.00000
     10       0.3250      0.00000
     11       0.0869      0.00000
     12       0.4751      0.00000
     13       0.8626      0.00000
     14      -0.0127      0.00000
     15      -0.7505      0.00000
     16      -0.3375      0.00000
     17      -0.8851      0.00000
     18      -1.8359      0.00000
     19      -1.7902      0.00000
     20      -2.1199      0.00000
     21       0.3398      0.00000
     22       1.2575      0.00000
     23       0.9974      0.00000
     24       0.9262      0.00000
     25       0.4091      0.00000
     26       0.5106      0.00000
     27       0.5483      0.00000
     28      -0.3993      0.00000
     29       0.0613      0.00000
     30      -0.2361      0.00000
     31      -0.0799      0.00000
     32       0.2401      0.00000
     33       0.2882      0.00000
     34       0.2910      0.00000
     35      -1.7564      0.00000
     36      -0.0651      0.00000
     37      -0.3773      0.00000
     38      -0.6915      0.00000
     39      -0.1003      0.00000
     40       0.4402      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.6812      0.00000
      2       0.6853      0.00000
      3       0.6617      0.00000
      4      -0.6643      0.00000
      5      -0.6700      0.00000
      6      -0.7276      0.00000
      7      -0.7196      0.00000
      8      -0.7711      0.00000
      9       0.3321      0.00000
     10       0.3470      0.00000
     11       0.0919      0.00000
     12       0.4517      0.00000
     13       0.8478      0.00000
     14      -0.0136      0.00000
     15      -0.7103      0.00000
     16      -0.3551      0.00000
     17      -0.8229      0.00000
     18      -2.2853      0.00000
     19      -1.2639      0.00000
     20      -2.2620      0.00000
     21       0.5009      0.00000
     22       1.2666      0.00000
     23       0.8767      0.00000
     24       0.7807      0.00000
     25       0.3550      0.00000
     26       0.3211      0.00000
     27       0.8936      0.00000
     28      -0.3830      0.00000
     29       0.0019      0.00000
     30      -0.0532      0.00000
     31      -0.1112      0.00000
     32       0.1983      0.00000
     33       0.4367      0.00000
     34       0.2568      0.00000
     35      -1.5979      0.00000
     36      -0.0742      0.00000
     37      -0.6061      0.00000
     38      -0.6692      0.00000
     39      -0.2437      0.00000
     40       0.5249      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6803      0.00000
      2       0.6867      0.00000
      3       0.6615      0.00000
      4      -0.6589      0.00000
      5      -0.6779      0.00000
      6      -0.7430      0.00000
      7      -0.7072      0.00000
      8      -0.7661      0.00000
      9       0.4177      0.00000
     10       0.4759      0.00000
     11      -0.2058      0.00000
     12       0.4955      0.00000
     13       0.9026      0.00000
     14      -0.1097      0.00000
     15      -0.6301      0.00000
     16      -0.3280      0.00000
     17      -0.8995      0.00000
     18      -1.9047      0.00000
     19      -1.6643      0.00000
     20      -1.9100      0.00000
     21       0.4238      0.00000
     22       1.1910      0.00000
     23       0.8964      0.00000
     24       0.7485      0.00000
     25       0.1884      0.00000
     26       0.5001      0.00000
     27       0.9991      0.00000
     28      -0.5057      0.00000
     29      -0.1858      0.00000
     30      -0.2584      0.00000
     31       0.1283      0.00000
     32       0.1312      0.00000
     33       0.2108      0.00000
     34       0.0987      0.00000
     35      -1.3070      0.00000
     36      -0.0755      0.00000
     37      -0.4681      0.00000
     38      -0.9895      0.00000
     39      -0.0737      0.00000
     40       0.4351      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6803      0.00000
      2       0.6867      0.00000
      3       0.6615      0.00000
      4      -0.6589      0.00000
      5      -0.6779      0.00000
      6      -0.7430      0.00000
      7      -0.7072      0.00000
      8      -0.7661      0.00000
      9       0.4177      0.00000
     10       0.4759      0.00000
     11      -0.2058      0.00000
     12       0.4955      0.00000
     13       0.9026      0.00000
     14      -0.1097      0.00000
     15      -0.6301      0.00000
     16      -0.3280      0.00000
     17      -0.8995      0.00000
     18      -1.9047      0.00000
     19      -1.6643      0.00000
     20      -1.9100      0.00000
     21       0.4238      0.00000
     22       1.1910      0.00000
     23       0.8964      0.00000
     24       0.7485      0.00000
     25       0.1884      0.00000
     26       0.5001      0.00000
     27       0.9991      0.00000
     28      -0.5057      0.00000
     29      -0.1858      0.00000
     30      -0.2584      0.00000
     31       0.1283      0.00000
     32       0.1312      0.00000
     33       0.2108      0.00000
     34       0.0987      0.00000
     35      -1.3070      0.00000
     36      -0.0755      0.00000
     37      -0.4681      0.00000
     38      -0.9895      0.00000
     39      -0.0737      0.00000
     40       0.4703      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6827      0.00000
      2       0.6869      0.00000
      3       0.6579      0.00000
      4      -0.6677      0.00000
      5      -0.6767      0.00000
      6      -0.7213      0.00000
      7      -0.7184      0.00000
      8      -0.7684      0.00000
      9       0.5806      0.00000
     10       0.1063      0.00000
     11      -0.0003      0.00000
     12       0.5346      0.00000
     13       0.6275      0.00000
     14       0.0164      0.00000
     15      -0.5538      0.00000
     16      -0.2880      0.00000
     17      -0.7644      0.00000
     18      -2.2869      0.00000
     19      -1.1596      0.00000
     20      -1.9713      0.00000
     21       0.3308      0.00000
     22       1.1472      0.00000
     23       0.3240      0.00000
     24       1.0722      0.00000
     25       0.2793      0.00000
     26       0.1989      0.00000
     27       0.9669      0.00000
     28      -0.7420      0.00000
     29       0.9066      0.00000
     30       0.5372      0.00000
     31      -0.6719      0.00000
     32      -0.1564      0.00000
     33      -0.4734      0.00000
     34       0.2986      0.00000
     35      -0.3122      0.00000
     36      -0.7332      0.00000
     37      -0.3652      0.00000
     38      -0.5828      0.00000
     39      -0.4158      0.00000
     40       0.1476      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6824      0.00000
      2       0.6851      0.00000
      3       0.6600      0.00000
      4      -0.6644      0.00000
      5      -0.6780      0.00000
      6      -0.7227      0.00000
      7      -0.7363      0.00000
      8      -0.7512      0.00000
      9       0.6363      0.00000
     10       0.1397      0.00000
     11      -0.1368      0.00000
     12       0.5092      0.00000
     13       0.5663      0.00000
     14       0.1618      0.00000
     15      -0.5529      0.00000
     16      -0.2495      0.00000
     17      -0.8388      0.00000
     18      -1.9567      0.00000
     19      -1.6270      0.00000
     20      -1.7254      0.00000
     21       0.2321      0.00000
     22       1.1168      0.00000
     23       0.5687      0.00000
     24       1.0378      0.00000
     25       0.5840      0.00000
     26      -0.0468      0.00000
     27       0.6475      0.00000
     28      -0.7672      0.00000
     29       0.8418      0.00000
     30       0.3843      0.00000
     31      -0.6316      0.00000
     32      -0.1126      0.00000
     33      -0.5256      0.00000
     34       0.1912      0.00000
     35      -0.4268      0.00000
     36      -0.5563      0.00000
     37      -0.1317      0.00000
     38      -0.4497      0.00000
     39      -0.2988      0.00000
     40       0.0482      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.6824      0.00000
      2       0.6851      0.00000
      3       0.6600      0.00000
      4      -0.6644      0.00000
      5      -0.6780      0.00000
      6      -0.7227      0.00000
      7      -0.7363      0.00000
      8      -0.7512      0.00000
      9       0.6363      0.00000
     10       0.1397      0.00000
     11      -0.1368      0.00000
     12       0.5092      0.00000
     13       0.5663      0.00000
     14       0.1618      0.00000
     15      -0.5529      0.00000
     16      -0.2495      0.00000
     17      -0.8388      0.00000
     18      -1.9567      0.00000
     19      -1.6270      0.00000
     20      -1.7254      0.00000
     21       0.2321      0.00000
     22       1.1168      0.00000
     23       0.5687      0.00000
     24       1.0378      0.00000
     25       0.5840      0.00000
     26      -0.0468      0.00000
     27       0.6475      0.00000
     28      -0.7672      0.00000
     29       0.8418      0.00000
     30       0.3844      0.00000
     31      -0.6316      0.00000
     32      -0.1126      0.00000
     33      -0.5256      0.00000
     34       0.1912      0.00000
     35      -0.4268      0.00000
     36      -0.5563      0.00000
     37      -0.1317      0.00000
     38      -0.4497      0.00000
     39      -0.2988      0.00000
     40       0.0482      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.6827      0.00000
      2       0.6869      0.00000
      3       0.6579      0.00000
      4      -0.6677      0.00000
      5      -0.6767      0.00000
      6      -0.7213      0.00000
      7      -0.7184      0.00000
      8      -0.7684      0.00000
      9       0.5806      0.00000
     10       0.1063      0.00000
     11      -0.0003      0.00000
     12       0.5346      0.00000
     13       0.6275      0.00000
     14       0.0164      0.00000
     15      -0.5538      0.00000
     16      -0.2880      0.00000
     17      -0.7644      0.00000
     18      -2.2869      0.00000
     19      -1.1596      0.00000
     20      -1.9713      0.00000
     21       0.3308      0.00000
     22       1.1472      0.00000
     23       0.3240      0.00000
     24       1.0722      0.00000
     25       0.2793      0.00000
     26       0.1989      0.00000
     27       0.9669      0.00000
     28      -0.7420      0.00000
     29       0.9066      0.00000
     30       0.5372      0.00000
     31      -0.6719      0.00000
     32      -0.1564      0.00000
     33      -0.4734      0.00000
     34       0.2986      0.00000
     35      -0.3122      0.00000
     36      -0.7332      0.00000
     37      -0.3652      0.00000
     38      -0.5828      0.00000
     39      -0.4158      0.00000
     40       0.1476      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6818      0.00000
      2       0.6878      0.00000
      3       0.6582      0.00000
      4      -0.6614      0.00000
      5      -0.6866      0.00000
      6      -0.7345      0.00000
      7      -0.7184      0.00000
      8      -0.7520      0.00000
      9       0.6723      0.00000
     10       0.1957      0.00000
     11      -0.2717      0.00000
     12       0.4949      0.00000
     13       0.6339      0.00000
     14       0.0183      0.00000
     15      -0.4354      0.00000
     16      -0.2458      0.00000
     17      -0.7938      0.00000
     18      -1.9626      0.00000
     19      -1.5972      0.00000
     20      -1.6475      0.00000
     21       0.2400      0.00000
     22       1.2615      0.00000
     23       0.4765      0.00000
     24       0.8150      0.00000
     25       0.5412      0.00000
     26      -0.1070      0.00000
     27       0.9179      0.00000
     28      -0.8577      0.00000
     29       0.7369      0.00000
     30       0.5537      0.00000
     31      -0.7719      0.00000
     32      -0.0898      0.00000
     33      -0.4975      0.00000
     34       0.2141      0.00000
     35      -0.2512      0.00000
     36      -0.7031      0.00000
     37      -0.2519      0.00000
     38      -0.5059      0.00000
     39      -0.2875      0.00000
     40       0.1020      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6818      0.00000
      2       0.6878      0.00000
      3       0.6582      0.00000
      4      -0.6614      0.00000
      5      -0.6866      0.00000
      6      -0.7345      0.00000
      7      -0.7184      0.00000
      8      -0.7520      0.00000
      9       0.6723      0.00000
     10       0.1957      0.00000
     11      -0.2717      0.00000
     12       0.4949      0.00000
     13       0.6339      0.00000
     14       0.0183      0.00000
     15      -0.4354      0.00000
     16      -0.2458      0.00000
     17      -0.7938      0.00000
     18      -1.9626      0.00000
     19      -1.5972      0.00000
     20      -1.6475      0.00000
     21       0.2400      0.00000
     22       1.2615      0.00000
     23       0.4765      0.00000
     24       0.8150      0.00000
     25       0.5412      0.00000
     26      -0.1070      0.00000
     27       0.9180      0.00000
     28      -0.8577      0.00000
     29       0.7369      0.00000
     30       0.5537      0.00000
     31      -0.7719      0.00000
     32      -0.0898      0.00000
     33      -0.4975      0.00000
     34       0.2141      0.00000
     35      -0.2512      0.00000
     36      -0.7031      0.00000
     37      -0.2520      0.00000
     38      -0.5059      0.00000
     39      -0.2875      0.00000
     40       0.1019      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6581      0.00000
      3       0.6878      0.00000
      4      -0.6800      0.00000
      5      -0.6867      0.00000
      6      -0.7340      0.00000
      7      -0.6888      0.00000
      8      -0.7673      0.00000
      9       0.7724      0.00000
     10       0.0432      0.00000
     11      -0.4215      0.00000
     12       0.7250      0.00000
     13       0.4028      0.00000
     14       0.0252      0.00000
     15      -0.3250      0.00000
     16      -0.2038      0.00000
     17      -0.6634      0.00000
     18      -1.5843      0.00000
     19      -0.8301      0.00000
     20      -1.8580      0.00000
     21       0.0293      0.00000
     22       0.6250      0.00000
     23       0.8271      0.00000
     24       0.5363      0.00000
     25      -0.0264      0.00000
     26       0.5715      0.00000
     27       0.5771      0.00000
     28      -0.3068      0.00000
     29      -0.6933      0.00000
     30      -0.9751      0.00000
     31      -0.1677      0.00000
     32       0.5826      0.00000
     33      -0.0504      0.00000
     34       0.5383      0.00000
     35       0.0543      0.00000
     36      -0.6267      0.00000
     37      -0.6994      0.00000
     38       0.2962      0.00000
     39      -0.6752      0.00000
     40       0.3099      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6578      0.00000
      3       0.6891      0.00000
      4      -0.6743      0.00000
      5      -0.6960      0.00000
      6      -0.7382      0.00000
      7      -0.6986      0.00000
      8      -0.7500      0.00000
      9       0.8214      0.00000
     10       0.0933      0.00000
     11      -0.5950      0.00000
     12       0.6796      0.00000
     13       0.2955      0.00000
     14       0.1860      0.00000
     15      -0.2404      0.00000
     16      -0.1574      0.00000
     17      -0.6771      0.00000
     18      -1.5501      0.00000
     19      -1.1120      0.00000
     20      -1.4797      0.00000
     21       0.1128      0.00000
     22       0.4140      0.00000
     23       0.8820      0.00000
     24       0.5166      0.00000
     25       0.2532      0.00000
     26       0.2821      0.00000
     27       0.4220      0.00000
     28      -0.3900      0.00000
     29      -0.7183      0.00000
     30      -1.0190      0.00000
     31      -0.0573      0.00000
     32       0.5408      0.00000
     33      -0.1132      0.00000
     34       0.6359      0.00000
     35      -0.0632      0.00000
     36      -0.4710      0.00000
     37      -0.6691      0.00000
     38       0.0669      0.00000
     39      -0.6006      0.00000
     40       0.4386      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6578      0.00000
      3       0.6891      0.00000
      4      -0.6743      0.00000
      5      -0.6960      0.00000
      6      -0.7382      0.00000
      7      -0.6986      0.00000
      8      -0.7500      0.00000
      9       0.8214      0.00000
     10       0.0933      0.00000
     11      -0.5950      0.00000
     12       0.6796      0.00000
     13       0.2955      0.00000
     14       0.1860      0.00000
     15      -0.2404      0.00000
     16      -0.1574      0.00000
     17      -0.6771      0.00000
     18      -1.5501      0.00000
     19      -1.1120      0.00000
     20      -1.4797      0.00000
     21       0.1128      0.00000
     22       0.4140      0.00000
     23       0.8820      0.00000
     24       0.5167      0.00000
     25       0.2532      0.00000
     26       0.2821      0.00000
     27       0.4220      0.00000
     28      -0.3900      0.00000
     29      -0.7183      0.00000
     30      -1.0190      0.00000
     31      -0.0573      0.00000
     32       0.5408      0.00000
     33      -0.1132      0.00000
     34       0.6359      0.00000
     35      -0.0632      0.00000
     36      -0.4710      0.00000
     37      -0.6691      0.00000
     38       0.0669      0.00000
     39      -0.6006      0.00000
     40       0.4377      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6581      0.00000
      3       0.6878      0.00000
      4      -0.6800      0.00000
      5      -0.6867      0.00000
      6      -0.7340      0.00000
      7      -0.6888      0.00000
      8      -0.7673      0.00000
      9       0.7724      0.00000
     10       0.0432      0.00000
     11      -0.4215      0.00000
     12       0.7250      0.00000
     13       0.4028      0.00000
     14       0.0252      0.00000
     15      -0.3250      0.00000
     16      -0.2038      0.00000
     17      -0.6634      0.00000
     18      -1.5843      0.00000
     19      -0.8301      0.00000
     20      -1.8580      0.00000
     21       0.0293      0.00000
     22       0.6250      0.00000
     23       0.8271      0.00000
     24       0.5363      0.00000
     25      -0.0264      0.00000
     26       0.5715      0.00000
     27       0.5771      0.00000
     28      -0.3068      0.00000
     29      -0.6933      0.00000
     30      -0.9751      0.00000
     31      -0.1677      0.00000
     32       0.5826      0.00000
     33      -0.0504      0.00000
     34       0.5383      0.00000
     35       0.0543      0.00000
     36      -0.6267      0.00000
     37      -0.6994      0.00000
     38       0.2962      0.00000
     39      -0.6752      0.00000
     40       0.3091      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6578      0.00000
      3       0.6891      0.00000
      4      -0.6743      0.00000
      5      -0.6952      0.00000
      6      -0.7390      0.00000
      7      -0.6987      0.00000
      8      -0.7500      0.00000
      9       0.8211      0.00000
     10       0.0939      0.00000
     11      -0.5936      0.00000
     12       0.6092      0.00000
     13       0.3630      0.00000
     14       0.1327      0.00000
     15      -0.1893      0.00000
     16      -0.1679      0.00000
     17      -0.6410      0.00000
     18      -1.4811      0.00000
     19      -1.1427      0.00000
     20      -1.5753      0.00000
     21       0.0334      0.00000
     22       0.6819      0.00000
     23       0.8724      0.00000
     24       0.3979      0.00000
     25       0.1213      0.00000
     26       0.3223      0.00000
     27       0.4601      0.00000
     28      -0.2791      0.00000
     29      -0.7329      0.00000
     30      -1.0913      0.00000
     31      -0.2656      0.00000
     32       0.6732      0.00000
     33       0.0087      0.00000
     34       0.6831      0.00000
     35      -0.0903      0.00000
     36      -0.4425      0.00000
     37      -0.7099      0.00000
     38       0.1119      0.00000
     39      -0.4354      0.00000
     40       0.1793      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6578      0.00000
      3       0.6891      0.00000
      4      -0.6743      0.00000
      5      -0.6952      0.00000
      6      -0.7390      0.00000
      7      -0.6987      0.00000
      8      -0.7500      0.00000
      9       0.8211      0.00000
     10       0.0939      0.00000
     11      -0.5936      0.00000
     12       0.6092      0.00000
     13       0.3630      0.00000
     14       0.1327      0.00000
     15      -0.1893      0.00000
     16      -0.1679      0.00000
     17      -0.6410      0.00000
     18      -1.4811      0.00000
     19      -1.1427      0.00000
     20      -1.5753      0.00000
     21       0.0334      0.00000
     22       0.6819      0.00000
     23       0.8724      0.00000
     24       0.3979      0.00000
     25       0.1213      0.00000
     26       0.3223      0.00000
     27       0.4601      0.00000
     28      -0.2791      0.00000
     29      -0.7329      0.00000
     30      -1.0913      0.00000
     31      -0.2656      0.00000
     32       0.6732      0.00000
     33       0.0087      0.00000
     34       0.6831      0.00000
     35      -0.0903      0.00000
     36      -0.4425      0.00000
     37      -0.7099      0.00000
     38       0.1119      0.00000
     39      -0.4354      0.00000
     40       0.1797      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6858      0.00000
      2       0.6666      0.00000
      3       0.6937      0.00000
      4      -0.6957      0.00000
      5      -0.7123      0.00000
      6      -0.6879      0.00000
      7      -0.7113      0.00000
      8      -0.7665      0.00000
      9       0.9527      0.00000
     10       0.0232      0.00000
     11      -0.8971      0.00000
     12       0.4750      0.00000
     13      -0.3503      0.00000
     14       1.1465      0.00000
     15      -0.0952      0.00000
     16       0.1411      0.00000
     17      -0.7614      0.00000
     18      -0.5138      0.00000
     19      -1.7820      0.00000
     20      -1.1398      0.00000
     21      -0.5939      0.00000
     22       0.9553      0.00000
     23       1.5193      0.00000
     24       0.7154      0.00000
     25      -0.0703      0.00000
     26      -0.7500      0.00000
     27       0.1441      0.00000
     28      -0.9777      0.00000
     29      -0.7879      0.00000
     30       0.6824      0.00000
     31      -1.3943      0.00000
     32      -0.6350      0.00000
     33       0.8529      0.00000
     34      -0.3505      0.00000
     35      -0.4588      0.00000
     36      -1.0397      0.00000
     37       0.4505      0.00000
     38       0.5216      0.00000
     39       0.4380      0.00000
     40       0.3768      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6870      0.00000
      2       0.6667      0.00000
      3       0.6920      0.00000
      4      -0.6956      0.00000
      5      -0.7032      0.00000
      6      -0.6785      0.00000
      7      -0.7240      0.00000
      8      -0.7718      0.00000
      9       0.9095      0.00000
     10      -0.0370      0.00000
     11      -0.6978      0.00000
     12       0.5049      0.00000
     13      -0.2374      0.00000
     14       1.0207      0.00000
     15      -0.0146      0.00000
     16       0.1126      0.00000
     17      -0.9335      0.00000
     18      -0.6919      0.00000
     19      -1.6638      0.00000
     20      -1.4282      0.00000
     21      -0.5045      0.00000
     22       0.8646      0.00000
     23       1.7005      0.00000
     24       0.8498      0.00000
     25       0.1449      0.00000
     26      -0.7137      0.00000
     27       0.0285      0.00000
     28      -0.7715      0.00000
     29      -0.7660      0.00000
     30       0.4003      0.00000
     31      -1.6514      0.00000
     32      -0.7580      0.00000
     33       1.0669      0.00000
     34      -0.3622      0.00000
     35      -0.1168      0.00000
     36      -0.9954      0.00000
     37       0.4668      0.00000
     38       0.5459      0.00000
     39       0.3458      0.00000
     40       0.2853      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6870      0.00000
      2       0.6667      0.00000
      3       0.6920      0.00000
      4      -0.6956      0.00000
      5      -0.7032      0.00000
      6      -0.6785      0.00000
      7      -0.7240      0.00000
      8      -0.7718      0.00000
      9       0.9095      0.00000
     10      -0.0370      0.00000
     11      -0.6978      0.00000
     12       0.5049      0.00000
     13      -0.2374      0.00000
     14       1.0207      0.00000
     15      -0.0146      0.00000
     16       0.1126      0.00000
     17      -0.9335      0.00000
     18      -0.6919      0.00000
     19      -1.6638      0.00000
     20      -1.4282      0.00000
     21      -0.5045      0.00000
     22       0.8646      0.00000
     23       1.7005      0.00000
     24       0.8498      0.00000
     25       0.1449      0.00000
     26      -0.7137      0.00000
     27       0.0285      0.00000
     28      -0.7715      0.00000
     29      -0.7660      0.00000
     30       0.4003      0.00000
     31      -1.6514      0.00000
     32      -0.7580      0.00000
     33       1.0669      0.00000
     34      -0.3622      0.00000
     35      -0.1168      0.00000
     36      -0.9954      0.00000
     37       0.4668      0.00000
     38       0.5459      0.00000
     39       0.3458      0.00000
     40       0.2856      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6856      0.00000
      2       0.6922      0.00000
      3       0.6671      0.00000
      4      -0.6815      0.00000
      5      -0.7276      0.00000
      6      -0.6866      0.00000
      7      -0.7172      0.00000
      8      -0.7585      0.00000
      9       0.8823      0.00000
     10       0.0667      0.00000
     11      -0.6331      0.00000
     12       0.4884      0.00000
     13       0.8263      0.00000
     14      -0.1288      0.00000
     15      -0.0185      0.00000
     16      -0.2759      0.00000
     17      -0.7338      0.00000
     18      -0.9127      0.00000
     19      -1.7550      0.00000
     20      -1.3883      0.00000
     21      -0.2695      0.00000
     22       0.9618      0.00000
     23       1.4130      0.00000
     24       0.4304      0.00000
     25      -0.6711      0.00000
     26       0.4444      0.00000
     27      -0.6022      0.00000
     28       0.4361      0.00000
     29      -1.2636      0.00000
     30      -0.1201      0.00000
     31       0.4602      0.00000
     32       0.0247      0.00000
     33      -0.1974      0.00000
     34       0.3899      0.00000
     35      -0.3132      0.00000
     36      -0.5236      0.00000
     37      -0.2542      0.00000
     38      -0.0740      0.00000
     39      -0.0498      0.00000
     40       0.3061      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6881      0.00000
      3       0.6696      0.00000
      4      -0.6845      0.00000
      5      -0.7159      0.00000
      6      -0.6779      0.00000
      7      -0.7205      0.00000
      8      -0.7719      0.00000
      9       0.8107      0.00000
     10      -0.0208      0.00000
     11      -0.3568      0.00000
     12       0.5108      0.00000
     13       0.8381      0.00000
     14      -0.1257      0.00000
     15      -0.1542      0.00000
     16      -0.2908      0.00000
     17      -0.7606      0.00000
     18      -0.9163      0.00000
     19      -1.9053      0.00000
     20      -1.5988      0.00000
     21      -0.2131      0.00000
     22       0.8480      0.00000
     23       1.4605      0.00000
     24       0.6886      0.00000
     25      -0.3673      0.00000
     26       0.5636      0.00000
     27      -0.6662      0.00000
     28       0.5534      0.00000
     29      -1.2178      0.00000
     30      -0.2741      0.00000
     31       0.3661      0.00000
     32      -0.1602      0.00000
     33      -0.3030      0.00000
     34       0.5328      0.00000
     35      -0.3312      0.00000
     36      -0.2114      0.00000
     37      -0.1454      0.00000
     38      -0.2739      0.00000
     39      -0.1381      0.00000
     40       0.3081      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6881      0.00000
      3       0.6696      0.00000
      4      -0.6845      0.00000
      5      -0.7159      0.00000
      6      -0.6779      0.00000
      7      -0.7205      0.00000
      8      -0.7719      0.00000
      9       0.8107      0.00000
     10      -0.0208      0.00000
     11      -0.3568      0.00000
     12       0.5108      0.00000
     13       0.8381      0.00000
     14      -0.1257      0.00000
     15      -0.1542      0.00000
     16      -0.2908      0.00000
     17      -0.7606      0.00000
     18      -0.9163      0.00000
     19      -1.9053      0.00000
     20      -1.5988      0.00000
     21      -0.2131      0.00000
     22       0.8480      0.00000
     23       1.4605      0.00000
     24       0.6886      0.00000
     25      -0.3673      0.00000
     26       0.5636      0.00000
     27      -0.6662      0.00000
     28       0.5534      0.00000
     29      -1.2178      0.00000
     30      -0.2741      0.00000
     31       0.3661      0.00000
     32      -0.1602      0.00000
     33      -0.3030      0.00000
     34       0.5328      0.00000
     35      -0.3312      0.00000
     36      -0.2114      0.00000
     37      -0.1454      0.00000
     38      -0.2739      0.00000
     39      -0.1381      0.00000
     40       0.3081      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.6856      0.00000
      2       0.6922      0.00000
      3       0.6671      0.00000
      4      -0.6815      0.00000
      5      -0.7276      0.00000
      6      -0.6866      0.00000
      7      -0.7172      0.00000
      8      -0.7585      0.00000
      9       0.8823      0.00000
     10       0.0667      0.00000
     11      -0.6331      0.00000
     12       0.4884      0.00000
     13       0.8263      0.00000
     14      -0.1288      0.00000
     15      -0.0185      0.00000
     16      -0.2759      0.00000
     17      -0.7338      0.00000
     18      -0.9127      0.00000
     19      -1.7550      0.00000
     20      -1.3883      0.00000
     21      -0.2695      0.00000
     22       0.9618      0.00000
     23       1.4130      0.00000
     24       0.4304      0.00000
     25      -0.6711      0.00000
     26       0.4444      0.00000
     27      -0.6022      0.00000
     28       0.4361      0.00000
     29      -1.2636      0.00000
     30      -0.1201      0.00000
     31       0.4602      0.00000
     32       0.0247      0.00000
     33      -0.1973      0.00000
     34       0.3899      0.00000
     35      -0.3132      0.00000
     36      -0.5236      0.00000
     37      -0.2542      0.00000
     38      -0.0740      0.00000
     39      -0.0498      0.00000
     40       0.3061      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6865      0.00000
      2       0.6890      0.00000
      3       0.6691      0.00000
      4      -0.6831      0.00000
      5      -0.7148      0.00000
      6      -0.6797      0.00000
      7      -0.7355      0.00000
      8      -0.7578      0.00000
      9       0.8364      0.00000
     10      -0.0021      0.00000
     11      -0.4355      0.00000
     12       0.4923      0.00000
     13       0.7199      0.00000
     14       0.0359      0.00000
     15      -0.0266      0.00000
     16      -0.2764      0.00000
     17      -0.8819      0.00000
     18      -1.1797      0.00000
     19      -1.4387      0.00000
     20      -1.6988      0.00000
     21      -0.2316      0.00000
     22       0.9020      0.00000
     23       1.5450      0.00000
     24       0.6939      0.00000
     25      -0.6771      0.00000
     26       0.5685      0.00000
     27      -0.5596      0.00000
     28       0.2929      0.00000
     29      -1.0484      0.00000
     30      -0.4107      0.00000
     31       0.4580      0.00000
     32       0.0769      0.00000
     33      -0.2309      0.00000
     34       0.0976      0.00000
     35      -0.3348      0.00000
     36      -0.2709      0.00000
     37      -0.1039      0.00000
     38      -0.1051      0.00000
     39      -0.0362      0.00000
     40       0.3219      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6865      0.00000
      2       0.6890      0.00000
      3       0.6691      0.00000
      4      -0.6830      0.00000
      5      -0.7148      0.00000
      6      -0.6797      0.00000
      7      -0.7355      0.00000
      8      -0.7578      0.00000
      9       0.8364      0.00000
     10      -0.0021      0.00000
     11      -0.4355      0.00000
     12       0.4923      0.00000
     13       0.7199      0.00000
     14       0.0359      0.00000
     15      -0.0266      0.00000
     16      -0.2764      0.00000
     17      -0.8819      0.00000
     18      -1.1797      0.00000
     19      -1.4387      0.00000
     20      -1.6988      0.00000
     21      -0.2316      0.00000
     22       0.9020      0.00000
     23       1.5450      0.00000
     24       0.6939      0.00000
     25      -0.6771      0.00000
     26       0.5685      0.00000
     27      -0.5596      0.00000
     28       0.2929      0.00000
     29      -1.0484      0.00000
     30      -0.4107      0.00000
     31       0.4580      0.00000
     32       0.0769      0.00000
     33      -0.2309      0.00000
     34       0.0976      0.00000
     35      -0.3348      0.00000
     36      -0.2709      0.00000
     37      -0.1039      0.00000
     38      -0.1051      0.00000
     39      -0.0362      0.00000
     40       0.3219      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6847      0.00000
      2       0.6890      0.00000
      3       0.6664      0.00000
      4      -0.6652      0.00000
      5      -0.7505      0.00000
      6      -0.6776      0.00000
      7      -0.7205      0.00000
      8      -0.7515      0.00000
      9       0.7306      0.00000
     10       0.1323      0.00000
     11      -0.2838      0.00000
     12       0.5407      0.00000
     13       0.6117      0.00000
     14       0.1772      0.00000
     15      -0.2004      0.00000
     16      -0.4382      0.00000
     17      -1.1327      0.00000
     18      -1.5865      0.00000
     19      -2.0768      0.00000
     20      -1.3384      0.00000
     21       0.6590      0.00000
     22       1.0079      0.00000
     23       0.9471      0.00000
     24       0.6974      0.00000
     25      -0.0608      0.00000
     26       0.2031      0.00000
     27      -0.0631      0.00000
     28       0.2274      0.00000
     29       0.3084      0.00000
     30      -0.0078      0.00000
     31      -1.0630      0.00000
     32       0.6440      0.00000
     33       0.1473      0.00000
     34      -1.0764      0.00000
     35       0.2500      0.00000
     36      -0.4550      0.00000
     37      -0.8344      0.00000
     38       0.7877      0.00000
     39      -0.1439      0.00000
     40       0.3087      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6852      0.00000
      3       0.6689      0.00000
      4      -0.6718      0.00000
      5      -0.7351      0.00000
      6      -0.6696      0.00000
      7      -0.7205      0.00000
      8      -0.7678      0.00000
      9       0.6416      0.00000
     10       0.0335      0.00000
     11      -0.0055      0.00000
     12       0.5786      0.00000
     13       0.5909      0.00000
     14       0.1955      0.00000
     15      -0.2731      0.00000
     16      -0.5145      0.00000
     17      -1.1534      0.00000
     18      -1.4042      0.00000
     19      -2.3347      0.00000
     20      -1.4504      0.00000
     21       0.6079      0.00000
     22       0.7757      0.00000
     23       1.0364      0.00000
     24       1.0026      0.00000
     25       0.1588      0.00000
     26       0.2424      0.00000
     27       0.0230      0.00000
     28       0.4116      0.00000
     29       0.2232      0.00000
     30      -0.2111      0.00000
     31      -1.0099      0.00000
     32       0.5874      0.00000
     33       0.2438      0.00000
     34      -1.2740      0.00000
     35       0.0661      0.00000
     36      -0.2490      0.00000
     37      -0.5707      0.00000
     38       0.5665      0.00000
     39      -0.0725      0.00000
     40       0.3727      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6852      0.00000
      3       0.6689      0.00000
      4      -0.6718      0.00000
      5      -0.7351      0.00000
      6      -0.6696      0.00000
      7      -0.7205      0.00000
      8      -0.7678      0.00000
      9       0.6416      0.00000
     10       0.0335      0.00000
     11      -0.0055      0.00000
     12       0.5786      0.00000
     13       0.5909      0.00000
     14       0.1955      0.00000
     15      -0.2731      0.00000
     16      -0.5145      0.00000
     17      -1.1534      0.00000
     18      -1.4042      0.00000
     19      -2.3347      0.00000
     20      -1.4504      0.00000
     21       0.6079      0.00000
     22       0.7757      0.00000
     23       1.0364      0.00000
     24       1.0026      0.00000
     25       0.1588      0.00000
     26       0.2424      0.00000
     27       0.0230      0.00000
     28       0.4116      0.00000
     29       0.2232      0.00000
     30      -0.2111      0.00000
     31      -1.0099      0.00000
     32       0.5874      0.00000
     33       0.2438      0.00000
     34      -1.2740      0.00000
     35       0.0661      0.00000
     36      -0.2490      0.00000
     37      -0.5707      0.00000
     38       0.5665      0.00000
     39      -0.0725      0.00000
     40       0.3740      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.6847      0.00000
      2       0.6890      0.00000
      3       0.6664      0.00000
      4      -0.6653      0.00000
      5      -0.7505      0.00000
      6      -0.6776      0.00000
      7      -0.7205      0.00000
      8      -0.7515      0.00000
      9       0.7306      0.00000
     10       0.1323      0.00000
     11      -0.2838      0.00000
     12       0.5407      0.00000
     13       0.6117      0.00000
     14       0.1772      0.00000
     15      -0.2004      0.00000
     16      -0.4382      0.00000
     17      -1.1326      0.00000
     18      -1.5865      0.00000
     19      -2.0768      0.00000
     20      -1.3384      0.00000
     21       0.6590      0.00000
     22       1.0079      0.00000
     23       0.9471      0.00000
     24       0.6974      0.00000
     25      -0.0608      0.00000
     26       0.2031      0.00000
     27      -0.0631      0.00000
     28       0.2274      0.00000
     29       0.3084      0.00000
     30      -0.0077      0.00000
     31      -1.0630      0.00000
     32       0.6440      0.00000
     33       0.1473      0.00000
     34      -1.0764      0.00000
     35       0.2500      0.00000
     36      -0.4550      0.00000
     37      -0.8344      0.00000
     38       0.7877      0.00000
     39      -0.1439      0.00000
     40       0.3169      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6853      0.00000
      2       0.6873      0.00000
      3       0.6673      0.00000
      4      -0.6685      0.00000
      5      -0.7344      0.00000
      6      -0.6731      0.00000
      7      -0.7383      0.00000
      8      -0.7507      0.00000
      9       0.6967      0.00000
     10       0.0708      0.00000
     11      -0.1452      0.00000
     12       0.5412      0.00000
     13       0.5874      0.00000
     14       0.2730      0.00000
     15      -0.2436      0.00000
     16      -0.4737      0.00000
     17      -1.2140      0.00000
     18      -1.7109      0.00000
     19      -1.7990      0.00000
     20      -1.5473      0.00000
     21       0.5974      0.00000
     22       1.0414      0.00000
     23       0.8886      0.00000
     24       0.9755      0.00000
     25      -0.1783      0.00000
     26       0.3931      0.00000
     27      -0.0572      0.00000
     28       0.3324      0.00000
     29       0.1844      0.00000
     30      -0.3007      0.00000
     31      -0.7878      0.00000
     32       0.5410      0.00000
     33       0.0422      0.00000
     34      -1.0445      0.00000
     35       0.0822      0.00000
     36      -0.3228      0.00000
     37      -0.4847      0.00000
     38       0.5198      0.00000
     39      -0.0422      0.00000
     40       0.3392      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6853      0.00000
      2       0.6873      0.00000
      3       0.6673      0.00000
      4      -0.6685      0.00000
      5      -0.7344      0.00000
      6      -0.6731      0.00000
      7      -0.7383      0.00000
      8      -0.7507      0.00000
      9       0.6967      0.00000
     10       0.0708      0.00000
     11      -0.1452      0.00000
     12       0.5412      0.00000
     13       0.5874      0.00000
     14       0.2730      0.00000
     15      -0.2436      0.00000
     16      -0.4737      0.00000
     17      -1.2140      0.00000
     18      -1.7109      0.00000
     19      -1.7990      0.00000
     20      -1.5473      0.00000
     21       0.5974      0.00000
     22       1.0414      0.00000
     23       0.8886      0.00000
     24       0.9755      0.00000
     25      -0.1783      0.00000
     26       0.3931      0.00000
     27      -0.0572      0.00000
     28       0.3324      0.00000
     29       0.1844      0.00000
     30      -0.3007      0.00000
     31      -0.7878      0.00000
     32       0.5410      0.00000
     33       0.0422      0.00000
     34      -1.0445      0.00000
     35       0.0822      0.00000
     36      -0.3228      0.00000
     37      -0.4847      0.00000
     38       0.5198      0.00000
     39      -0.0422      0.00000
     40       0.3390      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6859      0.00000
      3       0.6639      0.00000
      4      -0.6609      0.00000
      5      -0.6675      0.00000
      6      -0.7652      0.00000
      7      -0.7191      0.00000
      8      -0.7452      0.00000
      9       0.4530      0.00000
     10       0.2035      0.00000
     11       0.1233      0.00000
     12       0.5145      0.00000
     13       0.4515      0.00000
     14       0.4312      0.00000
     15      -0.6512      0.00000
     16      -0.3200      0.00000
     17      -1.2397      0.00000
     18      -2.0747      0.00000
     19      -2.4197      0.00000
     20      -1.4840      0.00000
     21       1.5606      0.00000
     22       1.0589      0.00000
     23       0.8675      0.00000
     24       0.7602      0.00000
     25       0.4033      0.00000
     26       0.3749      0.00000
     27       0.8277      0.00000
     28      -0.8265      0.00000
     29       0.2551      0.00000
     30      -0.6971      0.00000
     31      -0.2892      0.00000
     32       0.3915      0.00000
     33      -0.6364      0.00000
     34      -0.7427      0.00000
     35       0.3454      0.00000
     36      -0.0720      0.00000
     37      -1.0707      0.00000
     38      -0.1787      0.00000
     39       0.3949      0.00000
     40       0.1705      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6848      0.00000
      3       0.6639      0.00000
      4      -0.6677      0.00000
      5      -0.6604      0.00000
      6      -0.7589      0.00000
      7      -0.7075      0.00000
      8      -0.7633      0.00000
      9       0.4109      0.00000
     10       0.1266      0.00000
     11       0.2722      0.00000
     12       0.5641      0.00000
     13       0.4603      0.00000
     14       0.4171      0.00000
     15      -0.7445      0.00000
     16      -0.2918      0.00000
     17      -1.3226      0.00000
     18      -1.8043      0.00000
     19      -2.7281      0.00000
     20      -1.3951      0.00000
     21       1.4034      0.00000
     22       0.8155      0.00000
     23       1.0106      0.00000
     24       1.0455      0.00000
     25       0.5810      0.00000
     26       0.1703      0.00000
     27       1.0780      0.00000
     28      -0.9056      0.00000
     29       0.0743      0.00000
     30      -0.7406      0.00000
     31      -0.1751      0.00000
     32       0.3628      0.00000
     33      -0.8584      0.00000
     34      -0.5915      0.00000
     35       0.2290      0.00000
     36      -0.1226      0.00000
     37      -0.8486      0.00000
     38       0.0446      0.00000
     39       0.3750      0.00000
     40       0.1179      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6848      0.00000
      3       0.6639      0.00000
      4      -0.6677      0.00000
      5      -0.6604      0.00000
      6      -0.7589      0.00000
      7      -0.7075      0.00000
      8      -0.7633      0.00000
      9       0.4109      0.00000
     10       0.1266      0.00000
     11       0.2722      0.00000
     12       0.5641      0.00000
     13       0.4603      0.00000
     14       0.4171      0.00000
     15      -0.7445      0.00000
     16      -0.2918      0.00000
     17      -1.3226      0.00000
     18      -1.8043      0.00000
     19      -2.7281      0.00000
     20      -1.3951      0.00000
     21       1.4034      0.00000
     22       0.8155      0.00000
     23       1.0106      0.00000
     24       1.0455      0.00000
     25       0.5810      0.00000
     26       0.1703      0.00000
     27       1.0780      0.00000
     28      -0.9056      0.00000
     29       0.0743      0.00000
     30      -0.7406      0.00000
     31      -0.1751      0.00000
     32       0.3628      0.00000
     33      -0.8584      0.00000
     34      -0.5915      0.00000
     35       0.2290      0.00000
     36      -0.1226      0.00000
     37      -0.8486      0.00000
     38       0.0446      0.00000
     39       0.3750      0.00000
     40       0.1179      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6859      0.00000
      3       0.6639      0.00000
      4      -0.6609      0.00000
      5      -0.6675      0.00000
      6      -0.7652      0.00000
      7      -0.7191      0.00000
      8      -0.7452      0.00000
      9       0.4530      0.00000
     10       0.2035      0.00000
     11       0.1233      0.00000
     12       0.5145      0.00000
     13       0.4515      0.00000
     14       0.4312      0.00000
     15      -0.6512      0.00000
     16      -0.3200      0.00000
     17      -1.2397      0.00000
     18      -2.0747      0.00000
     19      -2.4197      0.00000
     20      -1.4840      0.00000
     21       1.5606      0.00000
     22       1.0589      0.00000
     23       0.8675      0.00000
     24       0.7602      0.00000
     25       0.4033      0.00000
     26       0.3749      0.00000
     27       0.8277      0.00000
     28      -0.8265      0.00000
     29       0.2551      0.00000
     30      -0.6971      0.00000
     31      -0.2892      0.00000
     32       0.3915      0.00000
     33      -0.6364      0.00000
     34      -0.7427      0.00000
     35       0.3453      0.00000
     36      -0.0720      0.00000
     37      -1.0707      0.00000
     38      -0.1787      0.00000
     39       0.3949      0.00000
     40       0.1705      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6839      0.00000
      2       0.6859      0.00000
      3       0.6639      0.00000
      4      -0.6611      0.00000
      5      -0.6672      0.00000
      6      -0.7645      0.00000
      7      -0.7199      0.00000
      8      -0.7452      0.00000
      9       0.4549      0.00000
     10       0.2042      0.00000
     11       0.1173      0.00000
     12       0.5395      0.00000
     13       0.4608      0.00000
     14       0.4311      0.00000
     15      -0.6304      0.00000
     16      -0.3446      0.00000
     17      -1.3245      0.00000
     18      -1.9418      0.00000
     19      -2.5288      0.00000
     20      -1.4000      0.00000
     21       1.4888      0.00000
     22       1.0633      0.00000
     23       0.7286      0.00000
     24       0.9561      0.00000
     25       0.3918      0.00000
     26       0.3461      0.00000
     27       1.0753      0.00000
     28      -0.9963      0.00000
     29       0.1618      0.00000
     30      -0.7809      0.00000
     31      -0.3095      0.00000
     32       0.4909      0.00000
     33      -0.6413      0.00000
     34      -0.7587      0.00000
     35       0.2232      0.00000
     36       0.0348      0.00000
     37      -1.0038      0.00000
     38      -0.2393      0.00000
     39       0.4005      0.00000
     40       0.2468      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6839      0.00000
      2       0.6859      0.00000
      3       0.6639      0.00000
      4      -0.6611      0.00000
      5      -0.6672      0.00000
      6      -0.7645      0.00000
      7      -0.7199      0.00000
      8      -0.7452      0.00000
      9       0.4549      0.00000
     10       0.2042      0.00000
     11       0.1173      0.00000
     12       0.5395      0.00000
     13       0.4608      0.00000
     14       0.4311      0.00000
     15      -0.6304      0.00000
     16      -0.3446      0.00000
     17      -1.3245      0.00000
     18      -1.9418      0.00000
     19      -2.5288      0.00000
     20      -1.4000      0.00000
     21       1.4888      0.00000
     22       1.0633      0.00000
     23       0.7286      0.00000
     24       0.9561      0.00000
     25       0.3918      0.00000
     26       0.3461      0.00000
     27       1.0753      0.00000
     28      -0.9963      0.00000
     29       0.1618      0.00000
     30      -0.7809      0.00000
     31      -0.3095      0.00000
     32       0.4909      0.00000
     33      -0.6413      0.00000
     34      -0.7587      0.00000
     35       0.2232      0.00000
     36       0.0348      0.00000
     37      -1.0038      0.00000
     38      -0.2393      0.00000
     39       0.4005      0.00000
     40       0.2468      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6834      0.00000
      3       0.6613      0.00000
      4      -0.6627      0.00000
      5      -0.6635      0.00000
      6      -0.7545      0.00000
      7      -0.7072      0.00000
      8      -0.7641      0.00000
      9       0.3706      0.00000
     10       0.1597      0.00000
     11       0.2918      0.00000
     12       0.3509      0.00000
     13       0.7801      0.00000
     14       0.2059      0.00000
     15      -0.6810      0.00000
     16      -0.4579      0.00000
     17      -1.0057      0.00000
     18      -2.5920      0.00000
     19      -1.8846      0.00000
     20      -1.7361      0.00000
     21       1.4598      0.00000
     22       1.3822      0.00000
     23       1.0752      0.00000
     24       0.2332      0.00000
     25       0.4365      0.00000
     26       0.3153      0.00000
     27       0.8199      0.00000
     28       0.0522      0.00000
     29      -0.6029      0.00000
     30      -0.1881      0.00000
     31      -0.7265      0.00000
     32      -0.0173      0.00000
     33       0.4746      0.00000
     34      -0.6689      0.00000
     35      -0.5741      0.00000
     36      -0.7197      0.00000
     37      -0.0722      0.00000
     38       0.2286      0.00000
     39       0.2721      0.00000
     40       0.7695      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6844      0.00000
      3       0.6612      0.00000
      4      -0.6560      0.00000
      5      -0.6703      0.00000
      6      -0.7600      0.00000
      7      -0.7198      0.00000
      8      -0.7460      0.00000
      9       0.4260      0.00000
     10       0.2255      0.00000
     11       0.1313      0.00000
     12       0.3872      0.00000
     13       0.7591      0.00000
     14       0.2573      0.00000
     15      -0.7142      0.00000
     16      -0.4220      0.00000
     17      -1.1118      0.00000
     18      -2.2245      0.00000
     19      -2.2275      0.00000
     20      -1.5335      0.00000
     21       1.1811      0.00000
     22       1.3456      0.00000
     23       1.0080      0.00000
     24       0.5720      0.00000
     25       0.5302      0.00000
     26       0.4748      0.00000
     27       0.5037      0.00000
     28      -0.0253      0.00000
     29      -0.6107      0.00000
     30      -0.3132      0.00000
     31      -0.6937      0.00000
     32       0.0387      0.00000
     33       0.3639      0.00000
     34      -1.1459      0.00000
     35      -0.4267      0.00000
     36      -0.6091      0.00000
     37       0.0293      0.00000
     38       0.3016      0.00000
     39       0.5883      0.00000
     40       0.7149      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6844      0.00000
      3       0.6612      0.00000
      4      -0.6560      0.00000
      5      -0.6703      0.00000
      6      -0.7600      0.00000
      7      -0.7198      0.00000
      8      -0.7460      0.00000
      9       0.4260      0.00000
     10       0.2255      0.00000
     11       0.1313      0.00000
     12       0.3872      0.00000
     13       0.7591      0.00000
     14       0.2573      0.00000
     15      -0.7142      0.00000
     16      -0.4221      0.00000
     17      -1.1118      0.00000
     18      -2.2245      0.00000
     19      -2.2275      0.00000
     20      -1.5335      0.00000
     21       1.1811      0.00000
     22       1.3456      0.00000
     23       1.0080      0.00000
     24       0.5720      0.00000
     25       0.5302      0.00000
     26       0.4748      0.00000
     27       0.5037      0.00000
     28      -0.0253      0.00000
     29      -0.6107      0.00000
     30      -0.3132      0.00000
     31      -0.6937      0.00000
     32       0.0387      0.00000
     33       0.3640      0.00000
     34      -1.1459      0.00000
     35      -0.4267      0.00000
     36      -0.6091      0.00000
     37       0.0293      0.00000
     38       0.3016      0.00000
     39       0.5883      0.00000
     40       0.7143      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6834      0.00000
      3       0.6613      0.00000
      4      -0.6627      0.00000
      5      -0.6635      0.00000
      6      -0.7545      0.00000
      7      -0.7072      0.00000
      8      -0.7641      0.00000
      9       0.3706      0.00000
     10       0.1597      0.00000
     11       0.2918      0.00000
     12       0.3509      0.00000
     13       0.7801      0.00000
     14       0.2059      0.00000
     15      -0.6810      0.00000
     16      -0.4579      0.00000
     17      -1.0057      0.00000
     18      -2.5920      0.00000
     19      -1.8846      0.00000
     20      -1.7361      0.00000
     21       1.4598      0.00000
     22       1.3822      0.00000
     23       1.0752      0.00000
     24       0.2332      0.00000
     25       0.4365      0.00000
     26       0.3153      0.00000
     27       0.8199      0.00000
     28       0.0522      0.00000
     29      -0.6029      0.00000
     30      -0.1881      0.00000
     31      -0.7265      0.00000
     32      -0.0173      0.00000
     33       0.4746      0.00000
     34      -0.6689      0.00000
     35      -0.5741      0.00000
     36      -0.7197      0.00000
     37      -0.0722      0.00000
     38       0.2286      0.00000
     39       0.2721      0.00000
     40       0.7696      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6843      0.00000
      3       0.6612      0.00000
      4      -0.6557      0.00000
      5      -0.6706      0.00000
      6      -0.7609      0.00000
      7      -0.7189      0.00000
      8      -0.7460      0.00000
      9       0.4242      0.00000
     10       0.2248      0.00000
     11       0.1372      0.00000
     12       0.3769      0.00000
     13       0.7355      0.00000
     14       0.2452      0.00000
     15      -0.6652      0.00000
     16      -0.4368      0.00000
     17      -1.0543      0.00000
     18      -2.2848      0.00000
     19      -2.2346      0.00000
     20      -1.5913      0.00000
     21       1.4625      0.00000
     22       1.3935      0.00000
     23       0.7496      0.00000
     24       0.5749      0.00000
     25       0.4475      0.00000
     26       0.3172      0.00000
     27       0.8367      0.00000
     28      -0.1719      0.00000
     29      -0.6289      0.00000
     30      -0.0233      0.00000
     31      -0.8108      0.00000
     32      -0.1146      0.00000
     33       0.3920      0.00000
     34      -0.5374      0.00000
     35      -0.7754      0.00000
     36      -0.6168      0.00000
     37      -0.1601      0.00000
     38       0.3561      0.00000
     39       0.3835      0.00000
     40       0.6013      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6843      0.00000
      3       0.6612      0.00000
      4      -0.6557      0.00000
      5      -0.6706      0.00000
      6      -0.7609      0.00000
      7      -0.7189      0.00000
      8      -0.7460      0.00000
      9       0.4242      0.00000
     10       0.2248      0.00000
     11       0.1372      0.00000
     12       0.3769      0.00000
     13       0.7355      0.00000
     14       0.2452      0.00000
     15      -0.6652      0.00000
     16      -0.4368      0.00000
     17      -1.0543      0.00000
     18      -2.2848      0.00000
     19      -2.2346      0.00000
     20      -1.5913      0.00000
     21       1.4625      0.00000
     22       1.3935      0.00000
     23       0.7496      0.00000
     24       0.5749      0.00000
     25       0.4475      0.00000
     26       0.3172      0.00000
     27       0.8367      0.00000
     28      -0.1719      0.00000
     29      -0.6289      0.00000
     30      -0.0233      0.00000
     31      -0.8108      0.00000
     32      -0.1146      0.00000
     33       0.3920      0.00000
     34      -0.5374      0.00000
     35      -0.7754      0.00000
     36      -0.6168      0.00000
     37      -0.1601      0.00000
     38       0.3561      0.00000
     39       0.3835      0.00000
     40       0.6015      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6809      0.00000
      2       0.6859      0.00000
      3       0.6579      0.00000
      4      -0.6669      0.00000
      5      -0.6786      0.00000
      6      -0.7176      0.00000
      7      -0.7186      0.00000
      8      -0.7680      0.00000
      9       0.5864      0.00000
     10       0.1002      0.00000
     11      -0.0027      0.00000
     12       0.7079      0.00000
     13       0.4021      0.00000
     14       0.1482      0.00000
     15      -0.6035      0.00000
     16      -0.4456      0.00000
     17      -0.6877      0.00000
     18      -2.1230      0.00000
     19      -1.2468      0.00000
     20      -2.0651      0.00000
     21       0.0244      0.00000
     22       1.3197      0.00000
     23       1.1278      0.00000
     24       0.3693      0.00000
     25       0.4722      0.00000
     26      -0.4472      0.00000
     27       1.1733      0.00000
     28       1.1754      0.00000
     29      -0.8178      0.00000
     30      -0.2430      0.00000
     31      -0.3387      0.00000
     32       0.2896      0.00000
     33      -0.3484      0.00000
     34      -0.2538      0.00000
     35      -0.4468      0.00000
     36      -0.0980      0.00000
     37       0.7640      0.00000
     38      -1.2580      0.00000
     39      -0.6597      0.00000
     40       0.2005      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6799      0.00000
      2       0.6877      0.00000
      3       0.6572      0.00000
      4      -0.6606      0.00000
      5      -0.6886      0.00000
      6      -0.7306      0.00000
      7      -0.7186      0.00000
      8      -0.7516      0.00000
      9       0.6795      0.00000
     10       0.1884      0.00000
     11      -0.2769      0.00000
     12       0.6977      0.00000
     13       0.3853      0.00000
     14       0.1972      0.00000
     15      -0.5422      0.00000
     16      -0.4018      0.00000
     17      -0.7413      0.00000
     18      -1.9459      0.00000
     19      -1.5666      0.00000
     20      -1.5937      0.00000
     21      -0.0991      0.00000
     22       1.3540      0.00000
     23       1.0841      0.00000
     24       0.2766      0.00000
     25       0.9085      0.00000
     26      -0.7737      0.00000
     27       1.0010      0.00000
     28       1.0899      0.00000
     29      -1.0942      0.00000
     30      -0.2495      0.00000
     31      -0.1496      0.00000
     32       0.2365      0.00000
     33      -0.5275      0.00000
     34      -0.1516      0.00000
     35      -0.4521      0.00000
     36      -0.0172      0.00000
     37       0.6014      0.00000
     38      -0.9613      0.00000
     39      -0.7264      0.00000
     40       0.0550      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6799      0.00000
      2       0.6877      0.00000
      3       0.6572      0.00000
      4      -0.6606      0.00000
      5      -0.6886      0.00000
      6      -0.7306      0.00000
      7      -0.7186      0.00000
      8      -0.7516      0.00000
      9       0.6794      0.00000
     10       0.1884      0.00000
     11      -0.2769      0.00000
     12       0.6977      0.00000
     13       0.3853      0.00000
     14       0.1972      0.00000
     15      -0.5422      0.00000
     16      -0.4018      0.00000
     17      -0.7413      0.00000
     18      -1.9459      0.00000
     19      -1.5666      0.00000
     20      -1.5937      0.00000
     21      -0.0991      0.00000
     22       1.3540      0.00000
     23       1.0841      0.00000
     24       0.2766      0.00000
     25       0.9085      0.00000
     26      -0.7737      0.00000
     27       1.0010      0.00000
     28       1.0899      0.00000
     29      -1.0942      0.00000
     30      -0.2495      0.00000
     31      -0.1496      0.00000
     32       0.2365      0.00000
     33      -0.5275      0.00000
     34      -0.1516      0.00000
     35      -0.4521      0.00000
     36      -0.0172      0.00000
     37       0.6014      0.00000
     38      -0.9613      0.00000
     39      -0.7264      0.00000
     40       0.0550      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6809      0.00000
      2       0.6859      0.00000
      3       0.6579      0.00000
      4      -0.6669      0.00000
      5      -0.6786      0.00000
      6      -0.7176      0.00000
      7      -0.7186      0.00000
      8      -0.7680      0.00000
      9       0.5864      0.00000
     10       0.1002      0.00000
     11      -0.0027      0.00000
     12       0.7079      0.00000
     13       0.4021      0.00000
     14       0.1482      0.00000
     15      -0.6035      0.00000
     16      -0.4456      0.00000
     17      -0.6877      0.00000
     18      -2.1230      0.00000
     19      -1.2468      0.00000
     20      -2.0650      0.00000
     21       0.0244      0.00000
     22       1.3197      0.00000
     23       1.1278      0.00000
     24       0.3693      0.00000
     25       0.4722      0.00000
     26      -0.4472      0.00000
     27       1.1733      0.00000
     28       1.1754      0.00000
     29      -0.8178      0.00000
     30      -0.2430      0.00000
     31      -0.3387      0.00000
     32       0.2896      0.00000
     33      -0.3484      0.00000
     34      -0.2538      0.00000
     35      -0.4468      0.00000
     36      -0.0980      0.00000
     37       0.7640      0.00000
     38      -1.2580      0.00000
     39      -0.6597      0.00000
     40       0.2005      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6805      0.00000
      2       0.6853      0.00000
      3       0.6590      0.00000
      4      -0.6636      0.00000
      5      -0.6798      0.00000
      6      -0.7192      0.00000
      7      -0.7366      0.00000
      8      -0.7508      0.00000
      9       0.6416      0.00000
     10       0.1334      0.00000
     11      -0.1355      0.00000
     12       0.6591      0.00000
     13       0.3410      0.00000
     14       0.2803      0.00000
     15      -0.5804      0.00000
     16      -0.4144      0.00000
     17      -0.6996      0.00000
     18      -1.7925      0.00000
     19      -1.6871      0.00000
     20      -1.9434      0.00000
     21       0.1386      0.00000
     22       1.4294      0.00000
     23       1.1517      0.00000
     24       0.1944      0.00000
     25       0.7389      0.00000
     26      -0.6491      0.00000
     27       1.0140      0.00000
     28       0.9969      0.00000
     29      -1.1043      0.00000
     30      -0.1394      0.00000
     31      -0.3437      0.00000
     32       0.4557      0.00000
     33      -0.4468      0.00000
     34      -0.0706      0.00000
     35      -0.1992      0.00000
     36      -0.2581      0.00000
     37       0.7575      0.00000
     38      -1.2576      0.00000
     39      -0.5945      0.00000
     40       0.0442      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6805      0.00000
      2       0.6853      0.00000
      3       0.6590      0.00000
      4      -0.6636      0.00000
      5      -0.6798      0.00000
      6      -0.7191      0.00000
      7      -0.7366      0.00000
      8      -0.7508      0.00000
      9       0.6416      0.00000
     10       0.1334      0.00000
     11      -0.1355      0.00000
     12       0.6591      0.00000
     13       0.3409      0.00000
     14       0.2803      0.00000
     15      -0.5804      0.00000
     16      -0.4144      0.00000
     17      -0.6996      0.00000
     18      -1.7925      0.00000
     19      -1.6871      0.00000
     20      -1.9434      0.00000
     21       0.1386      0.00000
     22       1.4294      0.00000
     23       1.1517      0.00000
     24       0.1944      0.00000
     25       0.7389      0.00000
     26      -0.6491      0.00000
     27       1.0141      0.00000
     28       0.9969      0.00000
     29      -1.1043      0.00000
     30      -0.1394      0.00000
     31      -0.3437      0.00000
     32       0.4557      0.00000
     33      -0.4468      0.00000
     34      -0.0706      0.00000
     35      -0.1992      0.00000
     36      -0.2581      0.00000
     37       0.7574      0.00000
     38      -1.2576      0.00000
     39      -0.5945      0.00000
     40       0.0442      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.6851      0.00000
      2       0.6935      0.00000
      3       0.6690      0.00000
      4      -0.6798      0.00000
      5      -0.7278      0.00000
      6      -0.6885      0.00000
      7      -0.7094      0.00000
      8      -0.7681      0.00000
      9       0.8318      0.00000
     10       0.1926      0.00000
     11      -0.6281      0.00000
     12       0.4327      0.00000
     13       1.1947      0.00000
     14      -0.3224      0.00000
     15      -0.7342      0.00000
     16      -0.4305      0.00000
     17       0.0886      0.00000
     18      -0.7402      0.00000
     19      -2.0460      0.00000
     20      -1.4804      0.00000
     21      -0.5587      0.00000
     22       1.0569      0.00000
     23       1.5024      0.00000
     24      -0.4343      0.00000
     25       0.8512      0.00000
     26      -0.8551      0.00000
     27       0.6176      0.00000
     28      -0.2150      0.00000
     29      -0.6292      0.00000
     30       0.7938      0.00000
     31       1.7841      0.00000
     32      -0.3863      0.00000
     33      -1.8202      0.00000
     34       0.7266      0.00000
     35      -0.1232      0.00000
     36       0.2470      0.00000
     37      -0.7586      0.00000
     38      -0.2574      0.00000
     39      -0.8992      0.00000
     40      -0.3369      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6861      0.00000
      2       0.6896      0.00000
      3       0.6714      0.00000
      4      -0.6817      0.00000
      5      -0.7167      0.00000
      6      -0.6802      0.00000
      7      -0.7219      0.00000
      8      -0.7725      0.00000
      9       0.7396      0.00000
     10       0.0781      0.00000
     11      -0.2887      0.00000
     12       0.4248      0.00000
     13       1.0890      0.00000
     14      -0.1799      0.00000
     15      -0.6865      0.00000
     16      -0.5969      0.00000
     17       0.0626      0.00000
     18      -0.9525      0.00000
     19      -1.9781      0.00000
     20      -1.7667      0.00000
     21      -0.4878      0.00000
     22       1.0098      0.00000
     23       1.6448      0.00000
     24      -0.1301      0.00000
     25       1.0419      0.00000
     26      -0.7886      0.00000
     27       0.4283      0.00000
     28      -0.0779      0.00000
     29      -0.5925      0.00000
     30       0.5071      0.00000
     31       2.0409      0.00000
     32      -0.3161      0.00000
     33      -2.2226      0.00000
     34       0.6212      0.00000
     35       0.0770      0.00000
     36       0.0891      0.00000
     37      -0.2895      0.00000
     38      -0.1272      0.00000
     39      -0.9203      0.00000
     40      -0.4856      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.6861      0.00000
      2       0.6896      0.00000
      3       0.6714      0.00000
      4      -0.6817      0.00000
      5      -0.7167      0.00000
      6      -0.6802      0.00000
      7      -0.7219      0.00000
      8      -0.7725      0.00000
      9       0.7396      0.00000
     10       0.0781      0.00000
     11      -0.2887      0.00000
     12       0.4248      0.00000
     13       1.0890      0.00000
     14      -0.1799      0.00000
     15      -0.6865      0.00000
     16      -0.5969      0.00000
     17       0.0626      0.00000
     18      -0.9525      0.00000
     19      -1.9781      0.00000
     20      -1.7667      0.00000
     21      -0.4878      0.00000
     22       1.0098      0.00000
     23       1.6448      0.00000
     24      -0.1301      0.00000
     25       1.0419      0.00000
     26      -0.7886      0.00000
     27       0.4283      0.00000
     28      -0.0779      0.00000
     29      -0.5925      0.00000
     30       0.5071      0.00000
     31       2.0409      0.00000
     32      -0.3161      0.00000
     33      -2.2227      0.00000
     34       0.6212      0.00000
     35       0.0770      0.00000
     36       0.0891      0.00000
     37      -0.2895      0.00000
     38      -0.1272      0.00000
     39      -0.9203      0.00000
     40      -0.4508      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6919      0.00000
      3       0.6685      0.00000
      4      -0.6721      0.00000
      5      -0.7356      0.00000
      6      -0.6854      0.00000
      7      -0.7110      0.00000
      8      -0.7662      0.00000
      9       0.7017      0.00000
     10       0.3386      0.00000
     11      -0.5103      0.00000
     12       0.4256      0.00000
     13       0.9659      0.00000
     14      -0.1983      0.00000
     15      -0.0954      0.00000
     16      -0.6181      0.00000
     17      -0.5287      0.00000
     18      -1.1245      0.00000
     19      -1.8384      0.00000
     20      -1.7378      0.00000
     21      -0.1224      0.00000
     22       1.0647      0.00000
     23       1.1979      0.00000
     24       0.2073      0.00000
     25      -0.0646      0.00000
     26      -0.3599      0.00000
     27      -0.0908      0.00000
     28       1.0414      0.00000
     29      -1.1795      0.00000
     30       1.5735      0.00000
     31       1.1778      0.00000
     32      -1.2646      0.00000
     33       0.4273      0.00000
     34      -0.1904      0.00000
     35       0.0333      0.00000
     36      -0.8172      0.00000
     37      -0.6525      0.00000
     38      -0.5680      0.00000
     39      -0.5329      0.00000
     40      -0.5153      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6879      0.00000
      3       0.6711      0.00000
      4      -0.6754      0.00000
      5      -0.7230      0.00000
      6      -0.6771      0.00000
      7      -0.7196      0.00000
      8      -0.7744      0.00000
      9       0.5727      0.00000
     10       0.2136      0.00000
     11      -0.1267      0.00000
     12       0.4238      0.00000
     13       0.9109      0.00000
     14      -0.0870      0.00000
     15      -0.1846      0.00000
     16      -0.9111      0.00000
     17      -0.3415      0.00000
     18      -1.2052      0.00000
     19      -1.9523      0.00000
     20      -1.9007      0.00000
     21      -0.0969      0.00000
     22       0.9870      0.00000
     23       1.2509      0.00000
     24       0.5162      0.00000
     25       0.1845      0.00000
     26      -0.2568      0.00000
     27      -0.0909      0.00000
     28       0.9932      0.00000
     29      -1.1562      0.00000
     30       1.3702      0.00000
     31       1.3420      0.00000
     32      -1.2232      0.00000
     33       0.2863      0.00000
     34      -0.2935      0.00000
     35       0.0886      0.00000
     36      -0.9842      0.00000
     37      -0.2161      0.00000
     38      -0.7360      0.00000
     39      -0.6013      0.00000
     40      -0.5665      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6879      0.00000
      3       0.6711      0.00000
      4      -0.6754      0.00000
      5      -0.7230      0.00000
      6      -0.6771      0.00000
      7      -0.7196      0.00000
      8      -0.7744      0.00000
      9       0.5727      0.00000
     10       0.2136      0.00000
     11      -0.1267      0.00000
     12       0.4238      0.00000
     13       0.9109      0.00000
     14      -0.0870      0.00000
     15      -0.1846      0.00000
     16      -0.9111      0.00000
     17      -0.3415      0.00000
     18      -1.2052      0.00000
     19      -1.9523      0.00000
     20      -1.9007      0.00000
     21      -0.0969      0.00000
     22       0.9870      0.00000
     23       1.2509      0.00000
     24       0.5162      0.00000
     25       0.1845      0.00000
     26      -0.2568      0.00000
     27      -0.0909      0.00000
     28       0.9932      0.00000
     29      -1.1562      0.00000
     30       1.3702      0.00000
     31       1.3420      0.00000
     32      -1.2232      0.00000
     33       0.2863      0.00000
     34      -0.2935      0.00000
     35       0.0886      0.00000
     36      -0.9842      0.00000
     37      -0.2161      0.00000
     38      -0.7360      0.00000
     39      -0.6013      0.00000
     40      -0.5665      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.6844      0.00000
      2       0.6919      0.00000
      3       0.6685      0.00000
      4      -0.6721      0.00000
      5      -0.7356      0.00000
      6      -0.6854      0.00000
      7      -0.7110      0.00000
      8      -0.7662      0.00000
      9       0.7017      0.00000
     10       0.3386      0.00000
     11      -0.5103      0.00000
     12       0.4256      0.00000
     13       0.9659      0.00000
     14      -0.1983      0.00000
     15      -0.0954      0.00000
     16      -0.6181      0.00000
     17      -0.5287      0.00000
     18      -1.1245      0.00000
     19      -1.8384      0.00000
     20      -1.7378      0.00000
     21      -0.1224      0.00000
     22       1.0647      0.00000
     23       1.1979      0.00000
     24       0.2073      0.00000
     25      -0.0646      0.00000
     26      -0.3599      0.00000
     27      -0.0908      0.00000
     28       1.0414      0.00000
     29      -1.1795      0.00000
     30       1.5735      0.00000
     31       1.1778      0.00000
     32      -1.2646      0.00000
     33       0.4273      0.00000
     34      -0.1904      0.00000
     35       0.0333      0.00000
     36      -0.8172      0.00000
     37      -0.6525      0.00000
     38      -0.5680      0.00000
     39      -0.5329      0.00000
     40      -0.5153      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6888      0.00000
      3       0.6703      0.00000
      4      -0.6750      0.00000
      5      -0.7227      0.00000
      6      -0.6776      0.00000
      7      -0.7265      0.00000
      8      -0.7677      0.00000
      9       0.5960      0.00000
     10       0.2122      0.00000
     11      -0.1605      0.00000
     12       0.4092      0.00000
     13       0.8841      0.00000
     14      -0.0366      0.00000
     15      -0.0703      0.00000
     16      -0.8870      0.00000
     17      -0.4655      0.00000
     18      -1.4063      0.00000
     19      -1.5789      0.00000
     20      -2.0574      0.00000
     21      -0.0764      0.00000
     22       0.9993      0.00000
     23       1.3286      0.00000
     24       0.5455      0.00000
     25      -0.0903      0.00000
     26      -0.2273      0.00000
     27       0.0604      0.00000
     28       0.7785      0.00000
     29      -1.0488      0.00000
     30       1.5037      0.00000
     31       1.3067      0.00000
     32      -1.4216      0.00000
     33       0.2516      0.00000
     34      -0.1105      0.00000
     35       0.0151      0.00000
     36      -0.6833      0.00000
     37      -0.4205      0.00000
     38      -0.7630      0.00000
     39      -0.6463      0.00000
     40      -0.4900      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6888      0.00000
      3       0.6703      0.00000
      4      -0.6750      0.00000
      5      -0.7227      0.00000
      6      -0.6776      0.00000
      7      -0.7265      0.00000
      8      -0.7677      0.00000
      9       0.5960      0.00000
     10       0.2123      0.00000
     11      -0.1605      0.00000
     12       0.4092      0.00000
     13       0.8841      0.00000
     14      -0.0366      0.00000
     15      -0.0703      0.00000
     16      -0.8870      0.00000
     17      -0.4655      0.00000
     18      -1.4063      0.00000
     19      -1.5789      0.00000
     20      -2.0574      0.00000
     21      -0.0764      0.00000
     22       0.9993      0.00000
     23       1.3286      0.00000
     24       0.5455      0.00000
     25      -0.0903      0.00000
     26      -0.2273      0.00000
     27       0.0604      0.00000
     28       0.7785      0.00000
     29      -1.0488      0.00000
     30       1.5037      0.00000
     31       1.3067      0.00000
     32      -1.4216      0.00000
     33       0.2516      0.00000
     34      -0.1105      0.00000
     35       0.0151      0.00000
     36      -0.6833      0.00000
     37      -0.4205      0.00000
     38      -0.7630      0.00000
     39      -0.6463      0.00000
     40      -0.4900      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6879      0.00000
      3       0.6660      0.00000
      4      -0.6619      0.00000
      5      -0.7494      0.00000
      6      -0.6769      0.00000
      7      -0.7086      0.00000
      8      -0.7657      0.00000
      9       0.3793      0.00000
     10       0.5260      0.00000
     11      -0.2211      0.00000
     12       0.3946      0.00000
     13       0.7876      0.00000
     14       0.1004      0.00000
     15      -0.3173      0.00000
     16      -0.3450      0.00000
     17      -1.1569      0.00000
     18      -1.9723      0.00000
     19      -1.9019      0.00000
     20      -1.4634      0.00000
     21       0.6218      0.00000
     22       1.1506      0.00000
     23       0.9165      0.00000
     24       0.8036      0.00000
     25       0.4181      0.00000
     26       0.1124      0.00000
     27       0.0785      0.00000
     28      -0.0071      0.00000
     29      -0.4636      0.00000
     30      -0.0852      0.00000
     31       0.4867      0.00000
     32       0.2517      0.00000
     33      -0.0177      0.00000
     34       0.0775      0.00000
     35      -0.3281      0.00000
     36      -0.9864      0.00000
     37      -1.2942      0.00000
     38      -0.1252      0.00000
     39      -0.7838      0.00000
     40       0.3619      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6850      0.00000
      2       0.6865      0.00000
      3       0.6661      0.00000
      4      -0.6677      0.00000
      5      -0.7325      0.00000
      6      -0.6701      0.00000
      7      -0.7207      0.00000
      8      -0.7711      0.00000
      9       0.4202      0.00000
     10       0.2652      0.00000
     11       0.0754      0.00000
     12       0.4009      0.00000
     13       0.7650      0.00000
     14       0.1887      0.00000
     15      -0.4183      0.00000
     16      -0.3914      0.00000
     17      -1.2119      0.00000
     18      -1.8546      0.00000
     19      -2.0394      0.00000
     20      -1.5590      0.00000
     21       0.5226      0.00000
     22       0.9514      0.00000
     23       1.0649      0.00000
     24       1.0979      0.00000
     25       0.6092      0.00000
     26       0.1304      0.00000
     27       0.1384      0.00000
     28      -0.2283      0.00000
     29      -0.3976      0.00000
     30      -0.1101      0.00000
     31       0.4303      0.00000
     32       0.2734      0.00000
     33      -0.0616      0.00000
     34       0.0116      0.00000
     35      -0.2820      0.00000
     36      -1.0562      0.00000
     37      -1.2572      0.00000
     38       0.2355      0.00000
     39      -0.7251      0.00000
     40       0.3945      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6850      0.00000
      2       0.6865      0.00000
      3       0.6661      0.00000
      4      -0.6676      0.00000
      5      -0.7325      0.00000
      6      -0.6701      0.00000
      7      -0.7207      0.00000
      8      -0.7711      0.00000
      9       0.4202      0.00000
     10       0.2652      0.00000
     11       0.0754      0.00000
     12       0.4009      0.00000
     13       0.7650      0.00000
     14       0.1887      0.00000
     15      -0.4183      0.00000
     16      -0.3914      0.00000
     17      -1.2119      0.00000
     18      -1.8546      0.00000
     19      -2.0394      0.00000
     20      -1.5590      0.00000
     21       0.5226      0.00000
     22       0.9514      0.00000
     23       1.0649      0.00000
     24       1.0979      0.00000
     25       0.6092      0.00000
     26       0.1304      0.00000
     27       0.1384      0.00000
     28      -0.2283      0.00000
     29      -0.3976      0.00000
     30      -0.1101      0.00000
     31       0.4303      0.00000
     32       0.2734      0.00000
     33      -0.0616      0.00000
     34       0.0116      0.00000
     35      -0.2820      0.00000
     36      -1.0562      0.00000
     37      -1.2573      0.00000
     38       0.2355      0.00000
     39      -0.7251      0.00000
     40       0.6223      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6879      0.00000
      3       0.6660      0.00000
      4      -0.6619      0.00000
      5      -0.7494      0.00000
      6      -0.6769      0.00000
      7      -0.7086      0.00000
      8      -0.7657      0.00000
      9       0.3793      0.00000
     10       0.5260      0.00000
     11      -0.2211      0.00000
     12       0.3946      0.00000
     13       0.7876      0.00000
     14       0.1004      0.00000
     15      -0.3174      0.00000
     16      -0.3450      0.00000
     17      -1.1569      0.00000
     18      -1.9723      0.00000
     19      -1.9019      0.00000
     20      -1.4634      0.00000
     21       0.6218      0.00000
     22       1.1506      0.00000
     23       0.9165      0.00000
     24       0.8036      0.00000
     25       0.4181      0.00000
     26       0.1124      0.00000
     27       0.0785      0.00000
     28      -0.0071      0.00000
     29      -0.4636      0.00000
     30      -0.0852      0.00000
     31       0.4867      0.00000
     32       0.2517      0.00000
     33      -0.0177      0.00000
     34       0.0775      0.00000
     35      -0.3281      0.00000
     36      -0.9864      0.00000
     37      -1.2942      0.00000
     38      -0.1252      0.00000
     39      -0.7838      0.00000
     40       0.4284      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6866      0.00000
      3       0.6662      0.00000
      4      -0.6676      0.00000
      5      -0.7331      0.00000
      6      -0.6696      0.00000
      7      -0.7210      0.00000
      8      -0.7708      0.00000
      9       0.4101      0.00000
     10       0.2744      0.00000
     11       0.0785      0.00000
     12       0.3904      0.00000
     13       0.7561      0.00000
     14       0.1786      0.00000
     15      -0.3748      0.00000
     16      -0.4196      0.00000
     17      -1.1689      0.00000
     18      -2.2654      0.00000
     19      -1.5491      0.00000
     20      -1.6920      0.00000
     21       0.6114      0.00000
     22       1.1394      0.00000
     23       0.7534      0.00000
     24       1.0049      0.00000
     25       0.6807      0.00000
     26       0.1087      0.00000
     27       0.0690      0.00000
     28      -0.0131      0.00000
     29      -0.3299      0.00000
     30      -0.3308      0.00000
     31       0.5897      0.00000
     32       0.2538      0.00000
     33      -0.0642      0.00000
     34       0.0005      0.00000
     35      -0.1867      0.00000
     36      -0.8786      0.00000
     37      -1.4242      0.00000
     38       0.0673      0.00000
     39      -0.6686      0.00000
     40       0.0382      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6866      0.00000
      3       0.6662      0.00000
      4      -0.6676      0.00000
      5      -0.7331      0.00000
      6      -0.6696      0.00000
      7      -0.7210      0.00000
      8      -0.7708      0.00000
      9       0.4101      0.00000
     10       0.2744      0.00000
     11       0.0785      0.00000
     12       0.3904      0.00000
     13       0.7561      0.00000
     14       0.1786      0.00000
     15      -0.3748      0.00000
     16      -0.4196      0.00000
     17      -1.1689      0.00000
     18      -2.2654      0.00000
     19      -1.5491      0.00000
     20      -1.6920      0.00000
     21       0.6114      0.00000
     22       1.1394      0.00000
     23       0.7534      0.00000
     24       1.0049      0.00000
     25       0.6807      0.00000
     26       0.1087      0.00000
     27       0.0690      0.00000
     28      -0.0131      0.00000
     29      -0.3299      0.00000
     30      -0.3308      0.00000
     31       0.5897      0.00000
     32       0.2538      0.00000
     33      -0.0642      0.00000
     34       0.0005      0.00000
     35      -0.1867      0.00000
     36      -0.8786      0.00000
     37      -1.4242      0.00000
     38       0.0673      0.00000
     39      -0.6686      0.00000
     40       0.0568      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.6826      0.00000
      2       0.6853      0.00000
      3       0.6617      0.00000
      4      -0.6572      0.00000
      5      -0.6697      0.00000
      6      -0.7625      0.00000
      7      -0.7186      0.00000
      8      -0.7459      0.00000
      9       0.4315      0.00000
     10       0.2191      0.00000
     11       0.1348      0.00000
     12       0.5296      0.00000
     13       0.4885      0.00000
     14       0.3304      0.00000
     15      -0.5066      0.00000
     16      -0.5929      0.00000
     17      -1.0381      0.00000
     18      -2.3842      0.00000
     19      -2.1204      0.00000
     20      -1.5460      0.00000
     21       1.4474      0.00000
     22       1.4468      0.00000
     23       0.6953      0.00000
     24       0.6193      0.00000
     25       0.2801      0.00000
     26       0.5556      0.00000
     27       0.9404      0.00000
     28      -0.5478      0.00000
     29      -0.7504      0.00000
     30       0.2110      0.00000
     31       0.0014      0.00000
     32      -0.9106      0.00000
     33       0.2958      0.00000
     34      -0.3798      0.00000
     35      -0.0906      0.00000
     36      -0.7717      0.00000
     37      -0.8709      0.00000
     38       0.4590      0.00000
     39       0.4862      0.00000
     40      -0.0328      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6825      0.00000
      2       0.6855      0.00000
      3       0.6616      0.00000
      4      -0.6577      0.00000
      5      -0.6692      0.00000
      6      -0.7612      0.00000
      7      -0.7200      0.00000
      8      -0.7458      0.00000
      9       0.4345      0.00000
     10       0.2202      0.00000
     11       0.1252      0.00000
     12       0.5732      0.00000
     13       0.4991      0.00000
     14       0.3446      0.00000
     15      -0.5843      0.00000
     16      -0.5596      0.00000
     17      -1.1399      0.00000
     18      -2.1055      0.00000
     19      -2.3118      0.00000
     20      -1.4445      0.00000
     21       1.2296      0.00000
     22       1.2952      0.00000
     23       0.6860      0.00000
     24       0.8978      0.00000
     25       0.3959      0.00000
     26       0.6492      0.00000
     27       0.8533      0.00000
     28      -0.6127      0.00000
     29      -0.8081      0.00000
     30       0.0172      0.00000
     31       0.0186      0.00000
     32      -0.7175      0.00000
     33       0.2845      0.00000
     34      -0.8084      0.00000
     35      -0.0590      0.00000
     36      -0.5783      0.00000
     37      -0.7221      0.00000
     38       0.4081      0.00000
     39       0.7647      0.00000
     40      -0.2148      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6825      0.00000
      2       0.6855      0.00000
      3       0.6616      0.00000
      4      -0.6577      0.00000
      5      -0.6692      0.00000
      6      -0.7612      0.00000
      7      -0.7200      0.00000
      8      -0.7458      0.00000
      9       0.4345      0.00000
     10       0.2202      0.00000
     11       0.1252      0.00000
     12       0.5732      0.00000
     13       0.4991      0.00000
     14       0.3446      0.00000
     15      -0.5843      0.00000
     16      -0.5596      0.00000
     17      -1.1399      0.00000
     18      -2.1055      0.00000
     19      -2.3118      0.00000
     20      -1.4445      0.00000
     21       1.2296      0.00000
     22       1.2952      0.00000
     23       0.6860      0.00000
     24       0.8977      0.00000
     25       0.3959      0.00000
     26       0.6492      0.00000
     27       0.8533      0.00000
     28      -0.6127      0.00000
     29      -0.8081      0.00000
     30       0.0172      0.00000
     31       0.0186      0.00000
     32      -0.7175      0.00000
     33       0.2845      0.00000
     34      -0.8085      0.00000
     35      -0.0590      0.00000
     36      -0.5783      0.00000
     37      -0.7221      0.00000
     38       0.4081      0.00000
     39       0.7647      0.00000
     40      -0.0703      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.6826      0.00000
      2       0.6853      0.00000
      3       0.6617      0.00000
      4      -0.6572      0.00000
      5      -0.6697      0.00000
      6      -0.7625      0.00000
      7      -0.7186      0.00000
      8      -0.7458      0.00000
      9       0.4315      0.00000
     10       0.2191      0.00000
     11       0.1348      0.00000
     12       0.5296      0.00000
     13       0.4885      0.00000
     14       0.3304      0.00000
     15      -0.5066      0.00000
     16      -0.5928      0.00000
     17      -1.0381      0.00000
     18      -2.3842      0.00000
     19      -2.1204      0.00000
     20      -1.5460      0.00000
     21       1.4474      0.00000
     22       1.4468      0.00000
     23       0.6953      0.00000
     24       0.6193      0.00000
     25       0.2801      0.00000
     26       0.5556      0.00000
     27       0.9404      0.00000
     28      -0.5478      0.00000
     29      -0.7504      0.00000
     30       0.2110      0.00000
     31       0.0014      0.00000
     32      -0.9106      0.00000
     33       0.2958      0.00000
     34      -0.3798      0.00000
     35      -0.0906      0.00000
     36      -0.7717      0.00000
     37      -0.8709      0.00000
     38       0.4590      0.00000
     39       0.4862      0.00000
     40      -0.1576      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6835      0.00000
      2       0.6844      0.00000
      3       0.6618      0.00000
      4      -0.6642      0.00000
      5      -0.6625      0.00000
      6      -0.7559      0.00000
      7      -0.7072      0.00000
      8      -0.7639      0.00000
      9       0.3815      0.00000
     10       0.1509      0.00000
     11       0.2858      0.00000
     12       0.5895      0.00000
     13       0.4706      0.00000
     14       0.2953      0.00000
     15      -0.5267      0.00000
     16      -0.6171      0.00000
     17      -1.0566      0.00000
     18      -2.2752      0.00000
     19      -2.2338      0.00000
     20      -1.5621      0.00000
     21       1.4428      0.00000
     22       1.3803      0.00000
     23       0.3533      0.00000
     24       0.9789      0.00000
     25       0.4030      0.00000
     26       0.5011      0.00000
     27       0.9875      0.00000
     28      -0.4943      0.00000
     29      -0.6796      0.00000
     30       0.0508      0.00000
     31      -0.0403      0.00000
     32      -0.8219      0.00000
     33       0.3652      0.00000
     34      -0.4452      0.00000
     35      -0.2262      0.00000
     36      -0.6082      0.00000
     37      -0.8121      0.00000
     38       0.4465      0.00000
     39       0.5650      0.00000
     40      -0.4297      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6835      0.00000
      2       0.6844      0.00000
      3       0.6618      0.00000
      4      -0.6642      0.00000
      5      -0.6625      0.00000
      6      -0.7559      0.00000
      7      -0.7072      0.00000
      8      -0.7639      0.00000
      9       0.3815      0.00000
     10       0.1509      0.00000
     11       0.2858      0.00000
     12       0.5895      0.00000
     13       0.4706      0.00000
     14       0.2953      0.00000
     15      -0.5267      0.00000
     16      -0.6171      0.00000
     17      -1.0566      0.00000
     18      -2.2752      0.00000
     19      -2.2338      0.00000
     20      -1.5621      0.00000
     21       1.4428      0.00000
     22       1.3803      0.00000
     23       0.3533      0.00000
     24       0.9789      0.00000
     25       0.4030      0.00000
     26       0.5011      0.00000
     27       0.9875      0.00000
     28      -0.4943      0.00000
     29      -0.6796      0.00000
     30       0.0508      0.00000
     31      -0.0403      0.00000
     32      -0.8219      0.00000
     33       0.3652      0.00000
     34      -0.4452      0.00000
     35      -0.2262      0.00000
     36      -0.6082      0.00000
     37      -0.8121      0.00000
     38       0.4465      0.00000
     39       0.5650      0.00000
     40      -0.2579      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.6787      0.00000
      2       0.6866      0.00000
      3       0.6572      0.00000
      4      -0.6625      0.00000
      5      -0.6698      0.00000
      6      -0.7243      0.00000
      7      -0.7187      0.00000
      8      -0.7716      0.00000
      9       0.2033      0.00000
     10       0.4734      0.00000
     11       0.0972      0.00000
     12       0.5312      0.00000
     13       0.8768      0.00000
     14      -0.1280      0.00000
     15      -0.9013      0.00000
     16      -0.3311      0.00000
     17      -0.6565      0.00000
     18      -1.8009      0.00000
     19      -1.8539      0.00000
     20      -2.1817      0.00000
     21       0.0465      0.00000
     22       1.2988      0.00000
     23       1.7187      0.00000
     24       0.2942      0.00000
     25      -0.0184      0.00000
     26       1.1377      0.00000
     27      -0.4500      0.00000
     28       1.1883      0.00000
     29      -0.8729      0.00000
     30       0.5174      0.00000
     31      -0.2428      0.00000
     32       0.8341      0.00000
     33      -1.2067      0.00000
     34      -0.0273      0.00000
     35       0.4266      0.00000
     36       0.5352      0.00000
     37      -2.0488      0.00000
     38      -1.0208      0.00000
     39      -0.0134      0.00000
     40       0.9739      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.6777      0.00000
      2       0.6881      0.00000
      3       0.6569      0.00000
      4      -0.6572      0.00000
      5      -0.6776      0.00000
      6      -0.7396      0.00000
      7      -0.7064      0.00000
      8      -0.7664      0.00000
      9       0.4894      0.00000
     10       0.3970      0.00000
     11      -0.1963      0.00000
     12       0.5812      0.00000
     13       0.9626      0.00000
     14      -0.2415      0.00000
     15      -0.7426      0.00000
     16      -0.4211      0.00000
     17      -0.7150      0.00000
     18      -1.8181      0.00000
     19      -1.9033      0.00000
     20      -1.6906      0.00000
     21      -0.2033      0.00000
     22       1.4133      0.00000
     23       1.5687      0.00000
     24       0.2321      0.00000
     25      -0.0919      0.00000
     26       1.5375      0.00000
     27      -0.4298      0.00000
     28       0.8480      0.00000
     29      -0.9603      0.00000
     30       0.3727      0.00000
     31      -0.1056      0.00000
     32       0.6315      0.00000
     33      -1.1739      0.00000
     34      -0.0808      0.00000
     35       0.5531      0.00000
     36       0.5280      0.00000
     37      -1.8543      0.00000
     38      -1.4468      0.00000
     39       0.3531      0.00000
     40       1.1147      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.6787      0.00000
      2       0.6866      0.00000
      3       0.6572      0.00000
      4      -0.6625      0.00000
      5      -0.6698      0.00000
      6      -0.7243      0.00000
      7      -0.7187      0.00000
      8      -0.7716      0.00000
      9       0.2033      0.00000
     10       0.4734      0.00000
     11       0.0972      0.00000
     12       0.5312      0.00000
     13       0.8768      0.00000
     14      -0.1280      0.00000
     15      -0.9013      0.00000
     16      -0.3311      0.00000
     17      -0.6565      0.00000
     18      -1.8009      0.00000
     19      -1.8539      0.00000
     20      -2.1817      0.00000
     21       0.0465      0.00000
     22       1.2988      0.00000
     23       1.7187      0.00000
     24       0.2942      0.00000
     25      -0.0184      0.00000
     26       1.1377      0.00000
     27      -0.4500      0.00000
     28       1.1883      0.00000
     29      -0.8729      0.00000
     30       0.5174      0.00000
     31      -0.2428      0.00000
     32       0.8341      0.00000
     33      -1.2067      0.00000
     34      -0.0272      0.00000
     35       0.4266      0.00000
     36       0.5352      0.00000
     37      -2.0488      0.00000
     38      -1.0208      0.00000
     39      -0.0133      0.00000
     40       0.9738      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6836      0.00000
      2       0.6932      0.00000
      3       0.6680      0.00000
      4      -0.6741      0.00000
      5      -0.7295      0.00000
      6      -0.6885      0.00000
      7      -0.7095      0.00000
      8      -0.7687      0.00000
      9       0.6348      0.00000
     10       0.4859      0.00000
     11      -0.6081      0.00000
     12       0.4147      0.00000
     13       1.2203      0.00000
     14      -0.4519      0.00000
     15      -0.8925      0.00000
     16      -0.1703      0.00000
     17       0.0525      0.00000
     18      -0.7956      0.00000
     19      -2.1193      0.00000
     20      -1.8030      0.00000
     21      -0.4028      0.00000
     22       1.1001      0.00000
     23       1.1906      0.00000
     24      -1.0376      0.00000
     25       0.6433      0.00000
     26      -0.2740      0.00000
     27       0.5514      0.00000
     28       0.8516      0.00000
     29       0.2269      0.00000
     30       1.1039      0.00000
     31       1.0481      0.00000
     32      -0.1919      0.00000
     33      -0.1952      0.00000
     34      -0.5402      0.00000
     35      -0.5962      0.00000
     36      -0.2487      0.00000
     37      -1.0739      0.00000
     38      -0.4533      0.00000
     39      -1.9699      0.00000
     40       0.3720      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6894      0.00000
      3       0.6703      0.00000
      4      -0.6763      0.00000
      5      -0.7179      0.00000
      6      -0.6805      0.00000
      7      -0.7219      0.00000
      8      -0.7729      0.00000
      9       0.3317      0.00000
     10       0.5175      0.00000
     11      -0.1931      0.00000
     12       0.4026      0.00000
     13       1.1215      0.00000
     14      -0.2897      0.00000
     15      -1.0117      0.00000
     16      -0.2124      0.00000
     17       0.0255      0.00000
     18      -0.9880      0.00000
     19      -2.0618      0.00000
     20      -2.0913      0.00000
     21      -0.3207      0.00000
     22       1.0426      0.00000
     23       1.3252      0.00000
     24      -0.6958      0.00000
     25       0.7819      0.00000
     26      -0.2362      0.00000
     27       0.6124      0.00000
     28       0.7444      0.00000
     29       0.2223      0.00000
     30       0.8024      0.00000
     31       1.4701      0.00000
     32      -0.0278      0.00000
     33      -0.3133      0.00000
     34      -0.8664      0.00000
     35      -0.5805      0.00000
     36       0.0552      0.00000
     37      -1.0791      0.00000
     38      -0.8454      0.00000
     39      -1.8679      0.00000
     40       0.2945      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.6846      0.00000
      2       0.6894      0.00000
      3       0.6703      0.00000
      4      -0.6763      0.00000
      5      -0.7179      0.00000
      6      -0.6805      0.00000
      7      -0.7219      0.00000
      8      -0.7729      0.00000
      9       0.3317      0.00000
     10       0.5175      0.00000
     11      -0.1931      0.00000
     12       0.4026      0.00000
     13       1.1216      0.00000
     14      -0.2898      0.00000
     15      -1.0117      0.00000
     16      -0.2124      0.00000
     17       0.0255      0.00000
     18      -0.9880      0.00000
     19      -2.0618      0.00000
     20      -2.0913      0.00000
     21      -0.3207      0.00000
     22       1.0426      0.00000
     23       1.3252      0.00000
     24      -0.6959      0.00000
     25       0.7819      0.00000
     26      -0.2362      0.00000
     27       0.6124      0.00000
     28       0.7444      0.00000
     29       0.2223      0.00000
     30       0.8024      0.00000
     31       1.4701      0.00000
     32      -0.0278      0.00000
     33      -0.3133      0.00000
     34      -0.8665      0.00000
     35      -0.5805      0.00000
     36       0.0552      0.00000
     37      -1.0791      0.00000
     38      -0.8454      0.00000
     39      -1.8679      0.00000
     40       0.2945      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6831      0.00000
      2       0.6915      0.00000
      3       0.6652      0.00000
      4      -0.6713      0.00000
      5      -0.7316      0.00000
      6      -0.6853      0.00000
      7      -0.7106      0.00000
      8      -0.7663      0.00000
      9       0.6644      0.00000
     10       0.3733      0.00000
     11      -0.4981      0.00000
     12       0.4035      0.00000
     13       1.0466      0.00000
     14      -0.4169      0.00000
     15      -0.2347      0.00000
     16      -0.1494      0.00000
     17      -0.6295      0.00000
     18      -1.0941      0.00000
     19      -1.9506      0.00000
     20      -1.7713      0.00000
     21      -0.1909      0.00000
     22       1.1607      0.00000
     23       0.8328      0.00000
     24       0.3854      0.00000
     25       0.1696      0.00000
     26      -0.4541      0.00000
     27       0.2717      0.00000
     28       0.8764      0.00000
     29      -0.0780      0.00000
     30       0.6159      0.00000
     31      -0.0304      0.00000
     32       0.2674      0.00000
     33       0.5866      0.00000
     34      -0.4365      0.00000
     35      -0.4494      0.00000
     36      -1.4888      0.00000
     37       0.0385      0.00000
     38      -0.8616      0.00000
     39      -0.1888      0.00000
     40      -0.6991      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6874      0.00000
      3       0.6679      0.00000
      4      -0.6741      0.00000
      5      -0.7190      0.00000
      6      -0.6774      0.00000
      7      -0.7262      0.00000
      8      -0.7679      0.00000
      9       0.5560      0.00000
     10       0.2546      0.00000
     11      -0.1562      0.00000
     12       0.3990      0.00000
     13       0.9657      0.00000
     14      -0.2523      0.00000
     15      -0.3634      0.00000
     16      -0.1448      0.00000
     17      -0.7321      0.00000
     18      -1.2175      0.00000
     19      -1.9523      0.00000
     20      -1.9329      0.00000
     21      -0.1662      0.00000
     22       1.0692      0.00000
     23       0.9760      0.00000
     24       0.7056      0.00000
     25       0.2321      0.00000
     26      -0.3908      0.00000
     27       0.3261      0.00000
     28       0.5849      0.00000
     29      -0.1594      0.00000
     30       0.6146      0.00000
     31       0.1347      0.00000
     32       0.3312      0.00000
     33       0.5104      0.00000
     34      -0.3357      0.00000
     35      -0.5970      0.00000
     36      -1.4342      0.00000
     37       0.3150      0.00000
     38      -1.1185      0.00000
     39      -0.0086      0.00000
     40      -0.3668      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6874      0.00000
      3       0.6679      0.00000
      4      -0.6741      0.00000
      5      -0.7190      0.00000
      6      -0.6774      0.00000
      7      -0.7262      0.00000
      8      -0.7679      0.00000
      9       0.5560      0.00000
     10       0.2546      0.00000
     11      -0.1562      0.00000
     12       0.3990      0.00000
     13       0.9657      0.00000
     14      -0.2523      0.00000
     15      -0.3634      0.00000
     16      -0.1448      0.00000
     17      -0.7321      0.00000
     18      -1.2175      0.00000
     19      -1.9523      0.00000
     20      -1.9329      0.00000
     21      -0.1662      0.00000
     22       1.0691      0.00000
     23       0.9760      0.00000
     24       0.7056      0.00000
     25       0.2321      0.00000
     26      -0.3908      0.00000
     27       0.3261      0.00000
     28       0.5849      0.00000
     29      -0.1594      0.00000
     30       0.6146      0.00000
     31       0.1347      0.00000
     32       0.3312      0.00000
     33       0.5104      0.00000
     34      -0.3357      0.00000
     35      -0.5970      0.00000
     36      -1.4342      0.00000
     37       0.3150      0.00000
     38      -1.1184      0.00000
     39      -0.0086      0.00000
     40      -0.3657      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.6831      0.00000
      2       0.6915      0.00000
      3       0.6652      0.00000
      4      -0.6713      0.00000
      5      -0.7316      0.00000
      6      -0.6853      0.00000
      7      -0.7106      0.00000
      8      -0.7663      0.00000
      9       0.6644      0.00000
     10       0.3733      0.00000
     11      -0.4981      0.00000
     12       0.4035      0.00000
     13       1.0466      0.00000
     14      -0.4169      0.00000
     15      -0.2347      0.00000
     16      -0.1494      0.00000
     17      -0.6294      0.00000
     18      -1.0941      0.00000
     19      -1.9506      0.00000
     20      -1.7713      0.00000
     21      -0.1909      0.00000
     22       1.1607      0.00000
     23       0.8328      0.00000
     24       0.3854      0.00000
     25       0.1696      0.00000
     26      -0.4541      0.00000
     27       0.2717      0.00000
     28       0.8764      0.00000
     29      -0.0780      0.00000
     30       0.6159      0.00000
     31      -0.0304      0.00000
     32       0.2674      0.00000
     33       0.5866      0.00000
     34      -0.4365      0.00000
     35      -0.4494      0.00000
     36      -1.4888      0.00000
     37       0.0385      0.00000
     38      -0.8616      0.00000
     39      -0.1888      0.00000
     40      -0.6926      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.6841      0.00000
      2       0.6886      0.00000
      3       0.6667      0.00000
      4      -0.6745      0.00000
      5      -0.7192      0.00000
      6      -0.6771      0.00000
      7      -0.7193      0.00000
      8      -0.7744      0.00000
      9       0.5324      0.00000
     10       0.2564      0.00000
     11      -0.1210      0.00000
     12       0.4055      0.00000
     13       0.9631      0.00000
     14      -0.2725      0.00000
     15      -0.4218      0.00000
     16      -0.1953      0.00000
     17      -0.6057      0.00000
     18      -1.2656      0.00000
     19      -1.8038      0.00000
     20      -2.0829      0.00000
     21      -0.1159      0.00000
     22       1.0632      0.00000
     23       0.8644      0.00000
     24       0.5590      0.00000
     25       0.4232      0.00000
     26      -0.3800      0.00000
     27       0.2746      0.00000
     28       0.9250      0.00000
     29      -0.2166      0.00000
     30       0.6467      0.00000
     31       0.0209      0.00000
     32       0.3557      0.00000
     33       0.5380      0.00000
     34      -0.4374      0.00000
     35      -0.5148      0.00000
     36      -1.2525      0.00000
     37       0.1966      0.00000
     38      -1.1987      0.00000
     39      -0.3169      0.00000
     40      -0.3891      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6841      0.00000
      2       0.6886      0.00000
      3       0.6667      0.00000
      4      -0.6745      0.00000
      5      -0.7192      0.00000
      6      -0.6771      0.00000
      7      -0.7193      0.00000
      8      -0.7744      0.00000
      9       0.5324      0.00000
     10       0.2564      0.00000
     11      -0.1210      0.00000
     12       0.4055      0.00000
     13       0.9631      0.00000
     14      -0.2725      0.00000
     15      -0.4218      0.00000
     16      -0.1953      0.00000
     17      -0.6057      0.00000
     18      -1.2656      0.00000
     19      -1.8038      0.00000
     20      -2.0829      0.00000
     21      -0.1159      0.00000
     22       1.0632      0.00000
     23       0.8644      0.00000
     24       0.5590      0.00000
     25       0.4232      0.00000
     26      -0.3800      0.00000
     27       0.2746      0.00000
     28       0.9250      0.00000
     29      -0.2166      0.00000
     30       0.6467      0.00000
     31       0.0209      0.00000
     32       0.3557      0.00000
     33       0.5380      0.00000
     34      -0.4374      0.00000
     35      -0.5148      0.00000
     36      -1.2525      0.00000
     37       0.1966      0.00000
     38      -1.1987      0.00000
     39      -0.3169      0.00000
     40      -0.3883      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6879      0.00000
      3       0.6612      0.00000
      4      -0.6627      0.00000
      5      -0.6876      0.00000
      6      -0.7363      0.00000
      7      -0.7190      0.00000
      8      -0.7520      0.00000
      9       0.6862      0.00000
     10       0.1803      0.00000
     11      -0.2739      0.00000
     12       0.4679      0.00000
     13       0.6918      0.00000
     14      -0.0239      0.00000
     15      -0.3057      0.00000
     16      -0.3120      0.00000
     17      -0.8605      0.00000
     18      -1.7637      0.00000
     19      -1.9129      0.00000
     20      -1.4415      0.00000
     21       0.4073      0.00000
     22       0.8124      0.00000
     23       0.9484      0.00000
     24       0.8457      0.00000
     25      -0.0641      0.00000
     26       0.5570      0.00000
     27      -0.8999      0.00000
     28       0.6087      0.00000
     29       0.4541      0.00000
     30       0.6900      0.00000
     31      -0.9094      0.00000
     32       0.3304      0.00000
     33      -0.4596      0.00000
     34      -0.6232      0.00000
     35      -0.0588      0.00000
     36      -0.5653      0.00000
     37       0.0072      0.00000
     38       0.0056      0.00000
     39      -0.5720      0.00000
     40       0.1718      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6855      0.00000
      3       0.6629      0.00000
      4      -0.6659      0.00000
      5      -0.6787      0.00000
      6      -0.7246      0.00000
      7      -0.7369      0.00000
      8      -0.7512      0.00000
      9       0.6514      0.00000
     10       0.1223      0.00000
     11      -0.1399      0.00000
     12       0.4896      0.00000
     13       0.6374      0.00000
     14       0.1177      0.00000
     15      -0.4318      0.00000
     16      -0.3069      0.00000
     17      -0.9509      0.00000
     18      -1.8789      0.00000
     19      -1.7520      0.00000
     20      -1.5121      0.00000
     21       0.3338      0.00000
     22       0.6948      0.00000
     23       1.0405      0.00000
     24       1.0534      0.00000
     25       0.0729      0.00000
     26       0.5627      0.00000
     27      -0.9187      0.00000
     28       0.3306      0.00000
     29       0.6406      0.00000
     30       0.5701      0.00000
     31      -0.6686      0.00000
     32       0.1817      0.00000
     33      -0.5595      0.00000
     34      -0.8841      0.00000
     35       0.0524      0.00000
     36      -0.4698      0.00000
     37       0.2268      0.00000
     38      -0.1158      0.00000
     39      -0.5972      0.00000
     40       0.3370      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6855      0.00000
      3       0.6629      0.00000
      4      -0.6659      0.00000
      5      -0.6787      0.00000
      6      -0.7246      0.00000
      7      -0.7369      0.00000
      8      -0.7512      0.00000
      9       0.6514      0.00000
     10       0.1223      0.00000
     11      -0.1399      0.00000
     12       0.4896      0.00000
     13       0.6374      0.00000
     14       0.1177      0.00000
     15      -0.4318      0.00000
     16      -0.3069      0.00000
     17      -0.9509      0.00000
     18      -1.8789      0.00000
     19      -1.7520      0.00000
     20      -1.5121      0.00000
     21       0.3338      0.00000
     22       0.6948      0.00000
     23       1.0405      0.00000
     24       1.0534      0.00000
     25       0.0729      0.00000
     26       0.5627      0.00000
     27      -0.9187      0.00000
     28       0.3306      0.00000
     29       0.6406      0.00000
     30       0.5700      0.00000
     31      -0.6686      0.00000
     32       0.1817      0.00000
     33      -0.5595      0.00000
     34      -0.8841      0.00000
     35       0.0524      0.00000
     36      -0.4698      0.00000
     37       0.2268      0.00000
     38      -0.1158      0.00000
     39      -0.5972      0.00000
     40       0.3369      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6879      0.00000
      3       0.6612      0.00000
      4      -0.6627      0.00000
      5      -0.6876      0.00000
      6      -0.7363      0.00000
      7      -0.7190      0.00000
      8      -0.7520      0.00000
      9       0.6862      0.00000
     10       0.1803      0.00000
     11      -0.2739      0.00000
     12       0.4679      0.00000
     13       0.6918      0.00000
     14      -0.0239      0.00000
     15      -0.3057      0.00000
     16      -0.3120      0.00000
     17      -0.8605      0.00000
     18      -1.7637      0.00000
     19      -1.9129      0.00000
     20      -1.4415      0.00000
     21       0.4073      0.00000
     22       0.8124      0.00000
     23       0.9484      0.00000
     24       0.8457      0.00000
     25      -0.0641      0.00000
     26       0.5570      0.00000
     27      -0.8999      0.00000
     28       0.6087      0.00000
     29       0.4541      0.00000
     30       0.6900      0.00000
     31      -0.9094      0.00000
     32       0.3304      0.00000
     33      -0.4596      0.00000
     34      -0.6232      0.00000
     35      -0.0588      0.00000
     36      -0.5653      0.00000
     37       0.0072      0.00000
     38       0.0056      0.00000
     39      -0.5720      0.00000
     40       0.1718      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6842      0.00000
      2       0.6866      0.00000
      3       0.6613      0.00000
      4      -0.6691      0.00000
      5      -0.6775      0.00000
      6      -0.7231      0.00000
      7      -0.7190      0.00000
      8      -0.7683      0.00000
      9       0.5957      0.00000
     10       0.0877      0.00000
     11      -0.0013      0.00000
     12       0.5186      0.00000
     13       0.6643      0.00000
     14      -0.0038      0.00000
     15      -0.4269      0.00000
     16      -0.3484      0.00000
     17      -0.8683      0.00000
     18      -1.9046      0.00000
     19      -1.7106      0.00000
     20      -1.6791      0.00000
     21       0.4577      0.00000
     22       0.5391      0.00000
     23       0.9171      0.00000
     24       1.1377      0.00000
     25      -0.1206      0.00000
     26       0.7399      0.00000
     27      -0.8210      0.00000
     28       0.6497      0.00000
     29       0.6426      0.00000
     30       0.6512      0.00000
     31      -0.7731      0.00000
     32       0.2855      0.00000
     33      -0.5842      0.00000
     34      -0.6866      0.00000
     35      -0.0172      0.00000
     36      -0.5515      0.00000
     37       0.0106      0.00000
     38      -0.2205      0.00000
     39      -0.6316      0.00000
     40       0.2704      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6842      0.00000
      2       0.6866      0.00000
      3       0.6613      0.00000
      4      -0.6691      0.00000
      5      -0.6775      0.00000
      6      -0.7231      0.00000
      7      -0.7190      0.00000
      8      -0.7683      0.00000
      9       0.5957      0.00000
     10       0.0877      0.00000
     11      -0.0013      0.00000
     12       0.5186      0.00000
     13       0.6643      0.00000
     14      -0.0038      0.00000
     15      -0.4269      0.00000
     16      -0.3484      0.00000
     17      -0.8683      0.00000
     18      -1.9046      0.00000
     19      -1.7106      0.00000
     20      -1.6791      0.00000
     21       0.4577      0.00000
     22       0.5391      0.00000
     23       0.9172      0.00000
     24       1.1377      0.00000
     25      -0.1206      0.00000
     26       0.7399      0.00000
     27      -0.8210      0.00000
     28       0.6497      0.00000
     29       0.6426      0.00000
     30       0.6512      0.00000
     31      -0.7731      0.00000
     32       0.2855      0.00000
     33      -0.5842      0.00000
     34      -0.6866      0.00000
     35      -0.0172      0.00000
     36      -0.5515      0.00000
     37       0.0106      0.00000
     38      -0.2205      0.00000
     39      -0.6316      0.00000
     40       0.2704      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6823      0.00000
      2       0.6635      0.00000
      3       0.6929      0.00000
      4      -0.6790      0.00000
      5      -0.7205      0.00000
      6      -0.6878      0.00000
      7      -0.7093      0.00000
      8      -0.7682      0.00000
      9       0.7831      0.00000
     10       0.2512      0.00000
     11      -0.6237      0.00000
     12       0.3946      0.00000
     13      -0.5593      0.00000
     14       1.2233      0.00000
     15      -0.7094      0.00000
     16      -0.0238      0.00000
     17       0.0343      0.00000
     18      -0.7292      0.00000
     19      -2.0400      0.00000
     20      -1.8076      0.00000
     21      -0.5544      0.00000
     22       1.2663      0.00000
     23       1.3752      0.00000
     24      -1.2047      0.00000
     25       0.7782      0.00000
     26       0.4405      0.00000
     27      -0.1794      0.00000
     28       0.2038      0.00000
     29       0.3066      0.00000
     30       0.0100      0.00000
     31      -0.3166      0.00000
     32       0.8877      0.00000
     33      -0.1005      0.00000
     34       0.7152      0.00000
     35      -0.7532      0.00000
     36      -0.1438      0.00000
     37      -0.5814      0.00000
     38      -0.6559      0.00000
     39      -0.7422      0.00000
     40      -0.9810      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.6833      0.00000
      2       0.6638      0.00000
      3       0.6912      0.00000
      4      -0.6806      0.00000
      5      -0.7097      0.00000
      6      -0.6795      0.00000
      7      -0.7217      0.00000
      8      -0.7726      0.00000
      9       0.6901      0.00000
     10       0.1426      0.00000
     11      -0.2948      0.00000
     12       0.4032      0.00000
     13      -0.4024      0.00000
     14       1.1192      0.00000
     15      -0.9864      0.00000
     16       0.0548      0.00000
     17       0.0033      0.00000
     18      -0.8646      0.00000
     19      -1.9589      0.00000
     20      -2.0776      0.00000
     21      -0.4600      0.00000
     22       1.1580      0.00000
     23       1.5601      0.00000
     24      -0.9241      0.00000
     25       0.8766      0.00000
     26       0.3702      0.00000
     27      -0.0694      0.00000
     28       0.0866      0.00000
     29       0.3269      0.00000
     30      -0.3029      0.00000
     31      -0.2512      0.00000
     32       1.0972      0.00000
     33      -0.0218      0.00000
     34       0.7834      0.00000
     35      -0.9064      0.00000
     36      -0.2834      0.00000
     37      -0.4109      0.00000
     38      -0.7534      0.00000
     39      -0.6363      0.00000
     40      -0.9169      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.6833      0.00000
      2       0.6638      0.00000
      3       0.6912      0.00000
      4      -0.6806      0.00000
      5      -0.7097      0.00000
      6      -0.6795      0.00000
      7      -0.7217      0.00000
      8      -0.7726      0.00000
      9       0.6901      0.00000
     10       0.1426      0.00000
     11      -0.2948      0.00000
     12       0.4032      0.00000
     13      -0.4024      0.00000
     14       1.1192      0.00000
     15      -0.9864      0.00000
     16       0.0548      0.00000
     17       0.0033      0.00000
     18      -0.8646      0.00000
     19      -1.9589      0.00000
     20      -2.0776      0.00000
     21      -0.4600      0.00000
     22       1.1580      0.00000
     23       1.5601      0.00000
     24      -0.9241      0.00000
     25       0.8766      0.00000
     26       0.3702      0.00000
     27      -0.0694      0.00000
     28       0.0866      0.00000
     29       0.3269      0.00000
     30      -0.3029      0.00000
     31      -0.2512      0.00000
     32       1.0972      0.00000
     33      -0.0218      0.00000
     34       0.7834      0.00000
     35      -0.9064      0.00000
     36      -0.2834      0.00000
     37      -0.4109      0.00000
     38      -0.7534      0.00000
     39      -0.6363      0.00000
     40      -0.9169      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.6826      0.00000
      2       0.6610      0.00000
      3       0.6916      0.00000
      4      -0.6807      0.00000
      5      -0.7194      0.00000
      6      -0.6867      0.00000
      7      -0.7160      0.00000
      8      -0.7589      0.00000
      9       0.8283      0.00000
     10       0.1468      0.00000
     11      -0.6475      0.00000
     12       0.4110      0.00000
     13       0.2915      0.00000
     14       0.3037      0.00000
     15      -0.0975      0.00000
     16      -0.0651      0.00000
     17      -0.5252      0.00000
     18      -0.9279      0.00000
     19      -1.7356      0.00000
     20      -1.6400      0.00000
     21      -0.4355      0.00000
     22       1.1547      0.00000
     23       0.4817      0.00000
     24       1.0232      0.00000
     25      -0.5790      0.00000
     26       0.7069      0.00000
     27      -0.4755      0.00000
     28       0.2574      0.00000
     29      -0.4193      0.00000
     30      -0.3876      0.00000
     31      -0.1389      0.00000
     32       0.6977      0.00000
     33      -0.5937      0.00000
     34       0.6600      0.00000
     35      -0.4412      0.00000
     36      -0.1216      0.00000
     37      -0.3340      0.00000
     38      -0.6618      0.00000
     39       0.1713      0.00000
     40      -0.0082      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.6836      0.00000
      2       0.6610      0.00000
      3       0.6904      0.00000
      4      -0.6820      0.00000
      5      -0.7069      0.00000
      6      -0.6800      0.00000
      7      -0.7342      0.00000
      8      -0.7582      0.00000
      9       0.7824      0.00000
     10       0.0800      0.00000
     11      -0.4570      0.00000
     12       0.4438      0.00000
     13       0.2208      0.00000
     14       0.4400      0.00000
     15      -0.2196      0.00000
     16      -0.0319      0.00000
     17      -0.6756      0.00000
     18      -1.0176      0.00000
     19      -1.7165      0.00000
     20      -1.7564      0.00000
     21      -0.3361      0.00000
     22       0.9736      0.00000
     23       0.7069      0.00000
     24       1.1816      0.00000
     25      -0.4135      0.00000
     26       0.6616      0.00000
     27      -0.4824      0.00000
     28       0.1656      0.00000
     29      -0.4986      0.00000
     30      -0.5336      0.00000
     31      -0.2466      0.00000
     32       1.0480      0.00000
     33      -0.7942      0.00000
     34       0.5897      0.00000
     35      -0.3141      0.00000
     36      -0.0609      0.00000
     37      -0.3731      0.00000
     38      -0.5225      0.00000
     39       0.1146      0.00000
     40       0.3732      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6836      0.00000
      2       0.6610      0.00000
      3       0.6904      0.00000
      4      -0.6820      0.00000
      5      -0.7069      0.00000
      6      -0.6800      0.00000
      7      -0.7342      0.00000
      8      -0.7582      0.00000
      9       0.7824      0.00000
     10       0.0800      0.00000
     11      -0.4570      0.00000
     12       0.4438      0.00000
     13       0.2208      0.00000
     14       0.4400      0.00000
     15      -0.2196      0.00000
     16      -0.0319      0.00000
     17      -0.6756      0.00000
     18      -1.0176      0.00000
     19      -1.7165      0.00000
     20      -1.7564      0.00000
     21      -0.3361      0.00000
     22       0.9736      0.00000
     23       0.7069      0.00000
     24       1.1816      0.00000
     25      -0.4135      0.00000
     26       0.6616      0.00000
     27      -0.4824      0.00000
     28       0.1656      0.00000
     29      -0.4986      0.00000
     30      -0.5336      0.00000
     31      -0.2466      0.00000
     32       1.0480      0.00000
     33      -0.7942      0.00000
     34       0.5897      0.00000
     35      -0.3141      0.00000
     36      -0.0609      0.00000
     37      -0.3731      0.00000
     38      -0.5225      0.00000
     39       0.1146      0.00000
     40       0.3753      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.6826      0.00000
      2       0.6610      0.00000
      3       0.6916      0.00000
      4      -0.6807      0.00000
      5      -0.7194      0.00000
      6      -0.6867      0.00000
      7      -0.7160      0.00000
      8      -0.7589      0.00000
      9       0.8283      0.00000
     10       0.1468      0.00000
     11      -0.6475      0.00000
     12       0.4110      0.00000
     13       0.2915      0.00000
     14       0.3037      0.00000
     15      -0.0975      0.00000
     16      -0.0651      0.00000
     17      -0.5252      0.00000
     18      -0.9279      0.00000
     19      -1.7356      0.00000
     20      -1.6400      0.00000
     21      -0.4355      0.00000
     22       1.1547      0.00000
     23       0.4817      0.00000
     24       1.0231      0.00000
     25      -0.5790      0.00000
     26       0.7069      0.00000
     27      -0.4755      0.00000
     28       0.2574      0.00000
     29      -0.4193      0.00000
     30      -0.3876      0.00000
     31      -0.1389      0.00000
     32       0.6977      0.00000
     33      -0.5937      0.00000
     34       0.6600      0.00000
     35      -0.4412      0.00000
     36      -0.1216      0.00000
     37      -0.3340      0.00000
     38      -0.6618      0.00000
     39       0.1713      0.00000
     40      -0.0143      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6613      0.00000
      3       0.6898      0.00000
      4      -0.6835      0.00000
      5      -0.7081      0.00000
      6      -0.6782      0.00000
      7      -0.7192      0.00000
      8      -0.7722      0.00000
      9       0.7570      0.00000
     10       0.0619      0.00000
     11      -0.3809      0.00000
     12       0.4605      0.00000
     13       0.4202      0.00000
     14       0.1965      0.00000
     15      -0.2701      0.00000
     16      -0.0944      0.00000
     17      -0.5828      0.00000
     18      -0.9733      0.00000
     19      -1.6014      0.00000
     20      -1.9592      0.00000
     21      -0.3148      0.00000
     22       0.9364      0.00000
     23       0.7389      0.00000
     24       1.0298      0.00000
     25      -0.5632      0.00000
     26       0.8182      0.00000
     27      -0.3761      0.00000
     28       0.3513      0.00000
     29      -0.3946      0.00000
     30      -0.4628      0.00000
     31      -0.3417      0.00000
     32       0.8296      0.00000
     33      -0.5255      0.00000
     34       0.5100      0.00000
     35      -0.2590      0.00000
     36      -0.0738      0.00000
     37      -0.2476      0.00000
     38      -1.0134      0.00000
     39       0.2356      0.00000
     40       0.1719      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6613      0.00000
      3       0.6898      0.00000
      4      -0.6835      0.00000
      5      -0.7081      0.00000
      6      -0.6782      0.00000
      7      -0.7192      0.00000
      8      -0.7722      0.00000
      9       0.7570      0.00000
     10       0.0619      0.00000
     11      -0.3809      0.00000
     12       0.4605      0.00000
     13       0.4202      0.00000
     14       0.1964      0.00000
     15      -0.2700      0.00000
     16      -0.0944      0.00000
     17      -0.5828      0.00000
     18      -0.9733      0.00000
     19      -1.6014      0.00000
     20      -1.9592      0.00000
     21      -0.3148      0.00000
     22       0.9364      0.00000
     23       0.7389      0.00000
     24       1.0298      0.00000
     25      -0.5632      0.00000
     26       0.8182      0.00000
     27      -0.3761      0.00000
     28       0.3513      0.00000
     29      -0.3946      0.00000
     30      -0.4628      0.00000
     31      -0.3418      0.00000
     32       0.8296      0.00000
     33      -0.5255      0.00000
     34       0.5100      0.00000
     35      -0.2590      0.00000
     36      -0.0738      0.00000
     37      -0.2476      0.00000
     38      -1.0134      0.00000
     39       0.2356      0.00000
     40       0.1716      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.6818      0.00000
      2       0.6625      0.00000
      3       0.6930      0.00000
      4      -0.6958      0.00000
      5      -0.7044      0.00000
      6      -0.6870      0.00000
      7      -0.7111      0.00000
      8      -0.7666      0.00000
      9       0.8968      0.00000
     10       0.1249      0.00000
     11      -0.9424      0.00000
     12       0.3914      0.00000
     13      -0.4013      0.00000
     14       1.2030      0.00000
     15      -0.0730      0.00000
     16       0.0456      0.00000
     17      -0.4573      0.00000
     18      -0.5194      0.00000
     19      -1.7529      0.00000
     20      -1.4288      0.00000
     21      -0.5931      0.00000
     22       1.2178      0.00000
     23       1.2218      0.00000
     24       0.6999      0.00000
     25       0.3976      0.00000
     26      -1.1179      0.00000
     27      -0.6854      0.00000
     28       0.0233      0.00000
     29      -0.2490      0.00000
     30      -0.4677      0.00000
     31      -1.1267      0.00000
     32       0.3151      0.00000
     33      -0.5731      0.00000
     34      -0.9546      0.00000
     35       0.4936      0.00000
     36       1.3307      0.00000
     37      -0.3859      0.00000
     38       0.7768      0.00000
     39      -0.3992      0.00000
     40      -0.3739      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.6831      0.00000
      2       0.6627      0.00000
      3       0.6913      0.00000
      4      -0.6953      0.00000
      5      -0.6957      0.00000
      6      -0.6776      0.00000
      7      -0.7239      0.00000
      8      -0.7720      0.00000
      9       0.8542      0.00000
     10       0.0652      0.00000
     11      -0.7531      0.00000
     12       0.4671      0.00000
     13      -0.2756      0.00000
     14       1.0805      0.00000
     15      -0.1439      0.00000
     16       0.0074      0.00000
     17      -0.6224      0.00000
     18      -0.5691      0.00000
     19      -1.6075      0.00000
     20      -1.6819      0.00000
     21      -0.4315      0.00000
     22       0.9749      0.00000
     23       1.5025      0.00000
     24       0.7449      0.00000
     25       0.4273      0.00000
     26      -0.9463      0.00000
     27      -0.6412      0.00000
     28      -0.0363      0.00000
     29      -0.2831      0.00000
     30      -0.8338      0.00000
     31      -1.0364      0.00000
     32       0.2418      0.00000
     33      -0.4940      0.00000
     34      -0.6980      0.00000
     35       0.4101      0.00000
     36       1.1755      0.00000
     37      -0.2186      0.00000
     38       0.8790      0.00000
     39      -0.4281      0.00000
     40      -0.2425      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.6831      0.00000
      2       0.6627      0.00000
      3       0.6913      0.00000
      4      -0.6953      0.00000
      5      -0.6957      0.00000
      6      -0.6776      0.00000
      7      -0.7239      0.00000
      8      -0.7720      0.00000
      9       0.8542      0.00000
     10       0.0652      0.00000
     11      -0.7531      0.00000
     12       0.4671      0.00000
     13      -0.2756      0.00000
     14       1.0805      0.00000
     15      -0.1439      0.00000
     16       0.0074      0.00000
     17      -0.6224      0.00000
     18      -0.5691      0.00000
     19      -1.6075      0.00000
     20      -1.6819      0.00000
     21      -0.4315      0.00000
     22       0.9749      0.00000
     23       1.5025      0.00000
     24       0.7449      0.00000
     25       0.4273      0.00000
     26      -0.9463      0.00000
     27      -0.6412      0.00000
     28      -0.0363      0.00000
     29      -0.2831      0.00000
     30      -0.8338      0.00000
     31      -1.0364      0.00000
     32       0.2418      0.00000
     33      -0.4940      0.00000
     34      -0.6980      0.00000
     35       0.4101      0.00000
     36       1.1755      0.00000
     37      -0.2186      0.00000
     38       0.8790      0.00000
     39      -0.4281      0.00000
     40      -0.2350      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6646      0.00000
      2       0.6942      0.00000
      3       0.6920      0.00000
      4      -0.6903      0.00000
      5      -0.7439      0.00000
      6      -0.7439      0.00000
      7      -0.6997      0.00000
      8      -0.7046      0.00000
      9       1.0435      0.00000
     10       0.0674      0.00000
     11      -1.8767      0.00000
     12      -0.7217      0.00000
     13       0.5773      0.00000
     14       0.9582      0.00000
     15       0.3770      0.00000
     16       0.3905      0.00000
     17      -0.0305      0.00000
     18       0.6441      0.00000
     19      -0.7569      0.00000
     20      -0.2759      0.00000
     21       1.8678      0.00000
     22      -1.1812      0.00000
     23      -0.0119      0.00000
     24       0.1467      0.00000
     25      -0.7602      0.00000
     26      -0.6388      0.00000
     27      -0.8127      0.00000
     28      -0.8036      0.00000
     29      -0.7878      0.00000
     30      -0.7058      0.00000
     31      -0.4080      0.00000
     32      -0.9353      0.00000
     33      -0.7272      0.00000
     34      -0.3721      0.00000
     35      -0.4540      0.00000
     36      -0.4107      0.00000
     37      -0.5942      0.00000
     38       0.3701      0.00000
     39       0.0716      0.00000
     40       0.1817      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6635      0.00000
      2       0.6932      0.00000
      3       0.6913      0.00000
      4      -0.7237      0.00000
      5      -0.7047      0.00000
      6      -0.7412      0.00000
      7      -0.7029      0.00000
      8      -0.7065      0.00000
      9       1.0394      0.00000
     10       0.0294      0.00000
     11      -1.7126      0.00000
     12       0.1061      0.00000
     13       0.3540      0.00000
     14       0.8517      0.00000
     15      -0.1075      0.00000
     16       0.1964      0.00000
     17      -0.0308      0.00000
     18       0.4081      0.00000
     19      -0.6077      0.00000
     20      -0.5468      0.00000
     21       2.0108      0.00000
     22      -0.9052      0.00000
     23      -0.5168      0.00000
     24       0.1414      0.00000
     25      -0.1838      0.00000
     26      -0.8204      0.00000
     27      -0.2547      0.00000
     28      -0.7806      0.00000
     29      -1.1290      0.00000
     30      -0.9199      0.00000
     31      -0.5152      0.00000
     32      -0.7941      0.00000
     33      -0.8917      0.00000
     34       0.0979      0.00000
     35      -0.5122      0.00000
     36      -0.4748      0.00000
     37      -0.2932      0.00000
     38      -0.0077      0.00000
     39       0.4096      0.00000
     40       0.0622      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6635      0.00000
      2       0.6932      0.00000
      3       0.6913      0.00000
      4      -0.7237      0.00000
      5      -0.7048      0.00000
      6      -0.7412      0.00000
      7      -0.7029      0.00000
      8      -0.7065      0.00000
      9       1.0394      0.00000
     10       0.0294      0.00000
     11      -1.7126      0.00000
     12       0.1061      0.00000
     13       0.3540      0.00000
     14       0.8517      0.00000
     15      -0.1075      0.00000
     16       0.1964      0.00000
     17      -0.0308      0.00000
     18       0.4081      0.00000
     19      -0.6077      0.00000
     20      -0.5468      0.00000
     21       2.0108      0.00000
     22      -0.9052      0.00000
     23      -0.5168      0.00000
     24       0.1414      0.00000
     25      -0.1838      0.00000
     26      -0.8204      0.00000
     27      -0.2547      0.00000
     28      -0.7806      0.00000
     29      -1.1290      0.00000
     30      -0.9199      0.00000
     31      -0.5152      0.00000
     32      -0.7941      0.00000
     33      -0.8917      0.00000
     34       0.0979      0.00000
     35      -0.5122      0.00000
     36      -0.4748      0.00000
     37      -0.2932      0.00000
     38      -0.0077      0.00000
     39       0.4096      0.00000
     40       0.0622      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1       0.6635      0.00000
      2       0.6936      0.00000
      3       0.6910      0.00000
      4      -0.7325      0.00000
      5      -0.6949      0.00000
      6      -0.7423      0.00000
      7      -0.7029      0.00000
      8      -0.7065      0.00000
      9       1.0430      0.00000
     10       0.0346      0.00000
     11      -1.7309      0.00000
     12      -0.1268      0.00000
     13       0.3943      0.00000
     14       1.0805      0.00000
     15      -0.1227      0.00000
     16       0.2180      0.00000
     17       0.0082      0.00000
     18       0.3773      0.00000
     19      -0.3594      0.00000
     20      -0.8740      0.00000
     21       2.1681      0.00000
     22      -0.9855      0.00000
     23      -0.6961      0.00000
     24       0.2915      0.00000
     25      -0.2155      0.00000
     26      -0.6313      0.00000
     27      -0.3914      0.00000
     28      -0.9326      0.00000
     29      -1.0041      0.00000
     30      -1.0383      0.00000
     31      -0.4246      0.00000
     32      -0.9229      0.00000
     33      -0.6522      0.00000
     34       0.1156      0.00000
     35      -0.5757      0.00000
     36      -0.4907      0.00000
     37      -0.3487      0.00000
     38      -0.1515      0.00000
     39       0.4933      0.00000
     40       0.1398      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6622      0.00000
      2       0.6891      0.00000
      3       0.6909      0.00000
      4      -0.7135      0.00000
      5      -0.6912      0.00000
      6      -0.7172      0.00000
      7      -0.7208      0.00000
      8      -0.7287      0.00000
      9       0.9984      0.00000
     10      -0.0140      0.00000
     11      -1.2758      0.00000
     12       0.6626      0.00000
     13       0.2542      0.00000
     14       1.0258      0.00000
     15      -0.6325      0.00000
     16       0.0191      0.00000
     17      -0.6328      0.00000
     18       0.1826      0.00000
     19      -1.1777      0.00000
     20      -0.9851      0.00000
     21       0.7560      0.00000
     22       0.5087      0.00000
     23       0.0240      0.00000
     24      -0.2345      0.00000
     25       0.3626      0.00000
     26       0.0869      0.00000
     27      -0.5686      0.00000
     28      -0.8755      0.00000
     29      -1.4566      0.00000
     30      -1.1420      0.00000
     31      -0.6228      0.00000
     32       0.0992      0.00000
     33       0.1828      0.00000
     34      -0.7921      0.00000
     35       0.7761      0.00000
     36      -0.6835      0.00000
     37      -0.4864      0.00000
     38       0.5134      0.00000
     39       0.1261      0.00000
     40      -0.0719      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6622      0.00000
      2       0.6891      0.00000
      3       0.6909      0.00000
      4      -0.7135      0.00000
      5      -0.6912      0.00000
      6      -0.7172      0.00000
      7      -0.7208      0.00000
      8      -0.7287      0.00000
      9       0.9984      0.00000
     10      -0.0140      0.00000
     11      -1.2758      0.00000
     12       0.6626      0.00000
     13       0.2542      0.00000
     14       1.0258      0.00000
     15      -0.6325      0.00000
     16       0.0191      0.00000
     17      -0.6328      0.00000
     18       0.1826      0.00000
     19      -1.1777      0.00000
     20      -0.9851      0.00000
     21       0.7560      0.00000
     22       0.5087      0.00000
     23       0.0240      0.00000
     24      -0.2345      0.00000
     25       0.3626      0.00000
     26       0.0869      0.00000
     27      -0.5686      0.00000
     28      -0.8755      0.00000
     29      -1.4566      0.00000
     30      -1.1420      0.00000
     31      -0.6228      0.00000
     32       0.0992      0.00000
     33       0.1828      0.00000
     34      -0.7921      0.00000
     35       0.7761      0.00000
     36      -0.6835      0.00000
     37      -0.4864      0.00000
     38       0.5134      0.00000
     39       0.1261      0.00000
     40      -0.0717      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6619      0.00000
      2       0.6878      0.00000
      3       0.6926      0.00000
      4      -0.7176      0.00000
      5      -0.6888      0.00000
      6      -0.7230      0.00000
      7      -0.7152      0.00000
      8      -0.7272      0.00000
      9       1.0148      0.00000
     10       0.0090      0.00000
     11      -1.3602      0.00000
     12       0.4888      0.00000
     13       0.1999      0.00000
     14       1.1903      0.00000
     15      -0.5751      0.00000
     16       0.0552      0.00000
     17      -0.5209      0.00000
     18       0.1584      0.00000
     19      -0.9122      0.00000
     20      -1.2279      0.00000
     21       0.8497      0.00000
     22       0.4725      0.00000
     23      -0.1625      0.00000
     24      -0.3567      0.00000
     25       0.5340      0.00000
     26      -0.0587      0.00000
     27      -0.4767      0.00000
     28      -0.8270      0.00000
     29      -1.4337      0.00000
     30      -1.1331      0.00000
     31      -0.7177      0.00000
     32       0.0892      0.00000
     33       0.1297      0.00000
     34      -0.5770      0.00000
     35       0.6902      0.00000
     36      -0.7908      0.00000
     37      -0.4799      0.00000
     38       0.3536      0.00000
     39       0.2909      0.00000
     40      -0.0187      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6841      0.00000
      2       0.6608      0.00000
      3       0.6900      0.00000
      4      -0.6937      0.00000
      5      -0.7005      0.00000
      6      -0.6768      0.00000
      7      -0.7198      0.00000
      8      -0.7715      0.00000
      9       0.9032      0.00000
     10      -0.0203      0.00000
     11      -0.7121      0.00000
     12       0.6617      0.00000
     13       0.0605      0.00000
     14       1.1332      0.00000
     15      -0.8016      0.00000
     16      -0.0796      0.00000
     17      -0.7854      0.00000
     18      -0.2931      0.00000
     19      -1.5148      0.00000
     20      -2.3131      0.00000
     21      -0.0981      0.00000
     22       1.5151      0.00000
     23       1.2546      0.00000
     24      -0.7737      0.00000
     25       0.6459      0.00000
     26       0.2707      0.00000
     27      -0.4000      0.00000
     28      -0.4386      0.00000
     29      -0.9059      0.00000
     30      -0.1104      0.00000
     31       0.5774      0.00000
     32      -1.1503      0.00000
     33      -0.4113      0.00000
     34       0.1621      0.00000
     35       0.1239      0.00000
     36      -0.7662      0.00000
     37      -0.4297      0.00000
     38       1.0860      0.00000
     39       0.7508      0.00000
     40      -0.7518      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6841      0.00000
      2       0.6608      0.00000
      3       0.6900      0.00000
      4      -0.6937      0.00000
      5      -0.7005      0.00000
      6      -0.6768      0.00000
      7      -0.7198      0.00000
      8      -0.7715      0.00000
      9       0.9032      0.00000
     10      -0.0203      0.00000
     11      -0.7121      0.00000
     12       0.6617      0.00000
     13       0.0605      0.00000
     14       1.1332      0.00000
     15      -0.8016      0.00000
     16      -0.0796      0.00000
     17      -0.7854      0.00000
     18      -0.2931      0.00000
     19      -1.5148      0.00000
     20      -2.3131      0.00000
     21      -0.0981      0.00000
     22       1.5151      0.00000
     23       1.2546      0.00000
     24      -0.7737      0.00000
     25       0.6459      0.00000
     26       0.2707      0.00000
     27      -0.4000      0.00000
     28      -0.4386      0.00000
     29      -0.9059      0.00000
     30      -0.1104      0.00000
     31       0.5774      0.00000
     32      -1.1503      0.00000
     33      -0.4113      0.00000
     34       0.1621      0.00000
     35       0.1239      0.00000
     36      -0.7662      0.00000
     37      -0.4297      0.00000
     38       1.0860      0.00000
     39       0.7508      0.00000
     40      -0.7518      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6829      0.00000
      2       0.6606      0.00000
      3       0.6917      0.00000
      4      -0.6941      0.00000
      5      -0.7092      0.00000
      6      -0.6862      0.00000
      7      -0.7071      0.00000
      8      -0.7661      0.00000
      9       0.9465      0.00000
     10       0.0384      0.00000
     11      -0.9098      0.00000
     12       0.6698      0.00000
     13      -0.1728      0.00000
     14       1.2590      0.00000
     15      -0.6956      0.00000
     16      -0.0455      0.00000
     17      -0.6853      0.00000
     18      -0.2647      0.00000
     19      -1.6693      0.00000
     20      -1.8219      0.00000
     21      -0.1507      0.00000
     22       1.4164      0.00000
     23       1.0445      0.00000
     24      -0.9773      0.00000
     25       0.8062      0.00000
     26       0.1146      0.00000
     27      -0.2014      0.00000
     28      -0.4425      0.00000
     29      -0.9123      0.00000
     30      -0.0009      0.00000
     31       0.3217      0.00000
     32      -1.2522      0.00000
     33      -0.3383      0.00000
     34       0.2330      0.00000
     35       0.1813      0.00000
     36      -0.6604      0.00000
     37      -0.4186      0.00000
     38       0.6892      0.00000
     39       0.7560      0.00000
     40      -0.7237      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6800      0.00000
      2       0.6591      0.00000
      3       0.6894      0.00000
      4      -0.6780      0.00000
      5      -0.7077      0.00000
      6      -0.6779      0.00000
      7      -0.7185      0.00000
      8      -0.7725      0.00000
      9       0.7205      0.00000
     10       0.1080      0.00000
     11      -0.3007      0.00000
     12       0.5633      0.00000
     13      -0.2391      0.00000
     14       1.1866      0.00000
     15      -0.8674      0.00000
     16      -0.1190      0.00000
     17      -0.6028      0.00000
     18      -0.4981      0.00000
     19      -1.8726      0.00000
     20      -2.5083      0.00000
     21      -0.5643      0.00000
     22       1.3743      0.00000
     23       1.6949      0.00000
     24      -1.3567      0.00000
     25       0.0074      0.00000
     26       0.7391      0.00000
     27       1.2337      0.00000
     28      -0.2816      0.00000
     29       0.0364      0.00000
     30       1.1124      0.00000
     31       0.1077      0.00000
     32      -0.5004      0.00000
     33      -1.3290      0.00000
     34       0.0642      0.00000
     35       1.4924      0.00000
     36      -0.4438      0.00000
     37      -0.9033      0.00000
     38      -0.8041      0.00000
     39      -0.3763      0.00000
     40       0.0680      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6800      0.00000
      2       0.6591      0.00000
      3       0.6894      0.00000
      4      -0.6780      0.00000
      5      -0.7077      0.00000
      6      -0.6779      0.00000
      7      -0.7185      0.00000
      8      -0.7725      0.00000
      9       0.7205      0.00000
     10       0.1080      0.00000
     11      -0.3007      0.00000
     12       0.5633      0.00000
     13      -0.2390      0.00000
     14       1.1866      0.00000
     15      -0.8674      0.00000
     16      -0.1190      0.00000
     17      -0.6028      0.00000
     18      -0.4981      0.00000
     19      -1.8726      0.00000
     20      -2.5083      0.00000
     21      -0.5643      0.00000
     22       1.3743      0.00000
     23       1.6949      0.00000
     24      -1.3567      0.00000
     25       0.0074      0.00000
     26       0.7391      0.00000
     27       1.2337      0.00000
     28      -0.2816      0.00000
     29       0.0364      0.00000
     30       1.1124      0.00000
     31       0.1077      0.00000
     32      -0.5004      0.00000
     33      -1.3290      0.00000
     34       0.0642      0.00000
     35       1.4924      0.00000
     36      -0.4438      0.00000
     37      -0.9033      0.00000
     38      -0.8041      0.00000
     39      -0.3763      0.00000
     40       0.0680      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6791      0.00000
      2       0.6588      0.00000
      3       0.6912      0.00000
      4      -0.6765      0.00000
      5      -0.7183      0.00000
      6      -0.6862      0.00000
      7      -0.7060      0.00000
      8      -0.7681      0.00000
      9       0.8157      0.00000
     10       0.2154      0.00000
     11      -0.6365      0.00000
     12       0.6183      0.00000
     13      -0.4960      0.00000
     14       1.2913      0.00000
     15      -0.7275      0.00000
     16      -0.0868      0.00000
     17      -0.5317      0.00000
     18      -0.4506      0.00000
     19      -1.9698      0.00000
     20      -1.9352      0.00000
     21      -0.7086      0.00000
     22       1.2714      0.00000
     23       1.5628      0.00000
     24      -1.6754      0.00000
     25       0.0486      0.00000
     26       1.0056      0.00000
     27       1.2036      0.00000
     28      -0.2773      0.00000
     29      -0.0092      0.00000
     30       1.2374      0.00000
     31      -0.2466      0.00000
     32      -0.7504      0.00000
     33      -1.2698      0.00000
     34       0.1841      0.00000
     35       1.3267      0.00000
     36      -0.4257      0.00000
     37      -0.8715      0.00000
     38      -0.7246      0.00000
     39      -0.1917      0.00000
     40      -0.0292      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6786      0.00000
      2       0.6874      0.00000
      3       0.6605      0.00000
      4      -0.6727      0.00000
      5      -0.7081      0.00000
      6      -0.6786      0.00000
      7      -0.7195      0.00000
      8      -0.7729      0.00000
      9       0.2908      0.00000
     10       0.5576      0.00000
     11      -0.1865      0.00000
     12       0.4922      0.00000
     13      -0.5001      0.00000
     14       1.1946      0.00000
     15      -0.8388      0.00000
     16      -0.1139      0.00000
     17      -0.3174      0.00000
     18      -0.5424      0.00000
     19      -1.9986      0.00000
     20      -2.6370      0.00000
     21      -0.4347      0.00000
     22       0.8365      0.00000
     23       1.6252      0.00000
     24      -1.4111      0.00000
     25       0.1788      0.00000
     26       1.1935      0.00000
     27       1.3724      0.00000
     28       0.6105      0.00000
     29       0.2316      0.00000
     30       0.5757      0.00000
     31       0.3061      0.00000
     32       0.6281      0.00000
     33      -0.8326      0.00000
     34       0.3940      0.00000
     35      -0.1029      0.00000
     36      -1.7207      0.00000
     37      -1.3576      0.00000
     38      -0.1261      0.00000
     39      -0.2337      0.00000
     40      -0.8825      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6786      0.00000
      2       0.6874      0.00000
      3       0.6605      0.00000
      4      -0.6727      0.00000
      5      -0.7081      0.00000
      6      -0.6786      0.00000
      7      -0.7195      0.00000
      8      -0.7729      0.00000
      9       0.2908      0.00000
     10       0.5576      0.00000
     11      -0.1865      0.00000
     12       0.4922      0.00000
     13      -0.5001      0.00000
     14       1.1946      0.00000
     15      -0.8388      0.00000
     16      -0.1139      0.00000
     17      -0.3173      0.00000
     18      -0.5424      0.00000
     19      -1.9986      0.00000
     20      -2.6370      0.00000
     21      -0.4347      0.00000
     22       0.8365      0.00000
     23       1.6252      0.00000
     24      -1.4111      0.00000
     25       0.1788      0.00000
     26       1.1935      0.00000
     27       1.3724      0.00000
     28       0.6105      0.00000
     29       0.2316      0.00000
     30       0.5757      0.00000
     31       0.3061      0.00000
     32       0.6281      0.00000
     33      -0.8326      0.00000
     34       0.3940      0.00000
     35      -0.1029      0.00000
     36      -1.7207      0.00000
     37      -1.3576      0.00000
     38      -0.1261      0.00000
     39      -0.2337      0.00000
     40      -0.8826      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6777      0.00000
      2       0.6913      0.00000
      3       0.6579      0.00000
      4      -0.6708      0.00000
      5      -0.7193      0.00000
      6      -0.6866      0.00000
      7      -0.7071      0.00000
      8      -0.7687      0.00000
      9       0.6019      0.00000
     10       0.5069      0.00000
     11      -0.5899      0.00000
     12       0.5349      0.00000
     13      -0.7197      0.00000
     14       1.2921      0.00000
     15      -0.6706      0.00000
     16      -0.0816      0.00000
     17      -0.2714      0.00000
     18      -0.4835      0.00000
     19      -2.0774      0.00000
     20      -2.1673      0.00000
     21      -0.5880      0.00000
     22       0.8192      0.00000
     23       1.5659      0.00000
     24      -1.7152      0.00000
     25       0.1771      0.00000
     26       1.2037      0.00000
     27       1.4471      0.00000
     28       0.6900      0.00000
     29       0.4310      0.00000
     30       0.4322      0.00000
     31       0.0891      0.00000
     32       0.2071      0.00000
     33      -0.7685      0.00000
     34       0.3176      0.00000
     35      -0.2236      0.00000
     36      -1.3570      0.00000
     37      -1.3580      0.00000
     38      -0.1735      0.00000
     39      -0.0588      0.00000
     40      -0.6042      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6593      0.00000
      3       0.6903      0.00000
      4      -0.6793      0.00000
      5      -0.7047      0.00000
      6      -0.6786      0.00000
      7      -0.7206      0.00000
      8      -0.7726      0.00000
      9       0.6719      0.00000
     10       0.1688      0.00000
     11      -0.3004      0.00000
     12       0.4376      0.00000
     13      -0.4686      0.00000
     14       1.1598      0.00000
     15      -0.6085      0.00000
     16      -0.0715      0.00000
     17      -0.3126      0.00000
     18      -0.6291      0.00000
     19      -1.9223      0.00000
     20      -2.3981      0.00000
     21      -0.4685      0.00000
     22       1.1621      0.00000
     23       1.4188      0.00000
     24      -1.2528      0.00000
     25       0.6947      0.00000
     26       0.9720      0.00000
     27      -0.0500      0.00000
     28       0.1195      0.00000
     29       0.5046      0.00000
     30      -0.2044      0.00000
     31       0.0713      0.00000
     32       0.7912      0.00000
     33      -0.4807      0.00000
     34       1.0027      0.00000
     35      -0.9246      0.00000
     36      -0.5873      0.00000
     37      -0.3024      0.00000
     38      -0.6233      0.00000
     39      -0.5749      0.00000
     40      -0.5467      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6593      0.00000
      3       0.6903      0.00000
      4      -0.6793      0.00000
      5      -0.7047      0.00000
      6      -0.6786      0.00000
      7      -0.7206      0.00000
      8      -0.7726      0.00000
      9       0.6719      0.00000
     10       0.1688      0.00000
     11      -0.3004      0.00000
     12       0.4376      0.00000
     13      -0.4686      0.00000
     14       1.1598      0.00000
     15      -0.6085      0.00000
     16      -0.0715      0.00000
     17      -0.3126      0.00000
     18      -0.6291      0.00000
     19      -1.9223      0.00000
     20      -2.3981      0.00000
     21      -0.4685      0.00000
     22       1.1621      0.00000
     23       1.4188      0.00000
     24      -1.2528      0.00000
     25       0.6947      0.00000
     26       0.9720      0.00000
     27      -0.0500      0.00000
     28       0.1195      0.00000
     29       0.5046      0.00000
     30      -0.2044      0.00000
     31       0.0713      0.00000
     32       0.7912      0.00000
     33      -0.4807      0.00000
     34       1.0027      0.00000
     35      -0.9246      0.00000
     36      -0.5873      0.00000
     37      -0.3024      0.00000
     38      -0.6233      0.00000
     39      -0.5749      0.00000
     40      -0.5468      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.6793      0.00000
      2       0.6590      0.00000
      3       0.6920      0.00000
      4      -0.6779      0.00000
      5      -0.7153      0.00000
      6      -0.6869      0.00000
      7      -0.7081      0.00000
      8      -0.7682      0.00000
      9       0.7659      0.00000
     10       0.2734      0.00000
     11      -0.6248      0.00000
     12       0.4367      0.00000
     13      -0.6475      0.00000
     14       1.2630      0.00000
     15      -0.4389      0.00000
     16      -0.0370      0.00000
     17      -0.2477      0.00000
     18      -0.5605      0.00000
     19      -2.0169      0.00000
     20      -2.0735      0.00000
     21      -0.6064      0.00000
     22       1.2799      0.00000
     23       1.2697      0.00000
     24      -1.5581      0.00000
     25       0.6551      0.00000
     26       1.0607      0.00000
     27      -0.0874      0.00000
     28       0.2357      0.00000
     29       0.4198      0.00000
     30       0.0619      0.00000
     31      -0.0809      0.00000
     32       0.5235      0.00000
     33      -0.5192      0.00000
     34       1.0186      0.00000
     35      -1.0927      0.00000
     36      -0.5904      0.00000
     37       0.1898      0.00000
     38      -0.6814      0.00000
     39      -0.6953      0.00000
     40      -0.6574      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6633      0.00000
      2       0.6941      0.00000
      3       0.6907      0.00000
      4      -0.7320      0.00000
      5      -0.6948      0.00000
      6      -0.7421      0.00000
      7      -0.7029      0.00000
      8      -0.7072      0.00000
      9       1.0555      0.00000
     10       0.0062      0.00000
     11      -1.7127      0.00000
     12       0.0693      0.00000
     13      -0.3411      0.00000
     14       0.9596      0.00000
     15       0.3947      0.00000
     16       0.3656      0.00000
     17       0.0770      0.00000
     18       0.1292      0.00000
     19      -0.0926      0.00000
     20      -0.9021      0.00000
     21       2.0019      0.00000
     22      -1.1642      0.00000
     23       0.0325      0.00000
     24       0.1382      0.00000
     25      -0.7920      0.00000
     26      -0.4674      0.00000
     27      -0.7436      0.00000
     28      -0.8471      0.00000
     29      -0.2726      0.00000
     30      -0.8488      0.00000
     31      -0.6614      0.00000
     32      -0.8801      0.00000
     33      -1.2244      0.00000
     34      -0.0404      0.00000
     35      -0.3522      0.00000
     36      -0.6425      0.00000
     37       0.4262      0.00000
     38      -0.2879      0.00000
     39       0.4495      0.00000
     40      -0.0105      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6633      0.00000
      2       0.6931      0.00000
      3       0.6916      0.00000
      4      -0.7234      0.00000
      5      -0.7048      0.00000
      6      -0.7410      0.00000
      7      -0.7032      0.00000
      8      -0.7065      0.00000
      9       1.0516      0.00000
     10       0.0005      0.00000
     11      -1.6898      0.00000
     12       0.1093      0.00000
     13      -0.1808      0.00000
     14       0.7385      0.00000
     15       0.4622      0.00000
     16       0.3435      0.00000
     17       0.0389      0.00000
     18       0.1854      0.00000
     19      -0.5432      0.00000
     20      -0.5980      0.00000
     21       2.1000      0.00000
     22      -1.1693      0.00000
     23       0.0096      0.00000
     24       0.0462      0.00000
     25      -0.5672      0.00000
     26      -0.4519      0.00000
     27      -0.6080      0.00000
     28      -0.8701      0.00000
     29      -0.6759      0.00000
     30      -0.8582      0.00000
     31      -0.5975      0.00000
     32      -0.7684      0.00000
     33      -1.1673      0.00000
     34      -0.1282      0.00000
     35      -0.2414      0.00000
     36      -0.6842      0.00000
     37       0.3008      0.00000
     38      -0.3072      0.00000
     39       0.4603      0.00000
     40       0.1117      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6633      0.00000
      2       0.6931      0.00000
      3       0.6916      0.00000
      4      -0.7234      0.00000
      5      -0.7048      0.00000
      6      -0.7410      0.00000
      7      -0.7032      0.00000
      8      -0.7065      0.00000
      9       1.0516      0.00000
     10       0.0005      0.00000
     11      -1.6898      0.00000
     12       0.1093      0.00000
     13      -0.1808      0.00000
     14       0.7385      0.00000
     15       0.4622      0.00000
     16       0.3435      0.00000
     17       0.0389      0.00000
     18       0.1854      0.00000
     19      -0.5432      0.00000
     20      -0.5980      0.00000
     21       2.1000      0.00000
     22      -1.1693      0.00000
     23       0.0096      0.00000
     24       0.0462      0.00000
     25      -0.5672      0.00000
     26      -0.4519      0.00000
     27      -0.6080      0.00000
     28      -0.8701      0.00000
     29      -0.6759      0.00000
     30      -0.8582      0.00000
     31      -0.5975      0.00000
     32      -0.7684      0.00000
     33      -1.1673      0.00000
     34      -0.1282      0.00000
     35      -0.2414      0.00000
     36      -0.6842      0.00000
     37       0.3008      0.00000
     38      -0.3072      0.00000
     39       0.4603      0.00000
     40       0.1117      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6898      0.00000
      3       0.6927      0.00000
      4      -0.7225      0.00000
      5      -0.7059      0.00000
      6      -0.7156      0.00000
      7      -0.7126      0.00000
      8      -0.7186      0.00000
      9       1.0373      0.00000
     10      -0.0272      0.00000
     11      -1.4328      0.00000
     12       0.3932      0.00000
     13       0.8061      0.00000
     14      -0.4590      0.00000
     15       0.4414      0.00000
     16       0.2369      0.00000
     17      -0.3762      0.00000
     18      -0.1476      0.00000
     19      -0.3911      0.00000
     20      -1.0200      0.00000
     21       1.2742      0.00000
     22      -0.4122      0.00000
     23       0.1776      0.00000
     24      -0.2975      0.00000
     25       0.0847      0.00000
     26       0.1025      0.00000
     27      -1.2393      0.00000
     28      -0.2277      0.00000
     29      -0.7817      0.00000
     30      -1.0311      0.00000
     31      -0.7024      0.00000
     32      -0.9545      0.00000
     33      -1.1934      0.00000
     34       0.5226      0.00000
     35       0.1617      0.00000
     36       0.1154      0.00000
     37      -0.0795      0.00000
     38      -0.0989      0.00000
     39      -0.2559      0.00000
     40       0.0175      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6912      0.00000
      3       0.6911      0.00000
      4      -0.7254      0.00000
      5      -0.6958      0.00000
      6      -0.7203      0.00000
      7      -0.7126      0.00000
      8      -0.7209      0.00000
      9       1.0257      0.00000
     10      -0.0427      0.00000
     11      -1.3714      0.00000
     12       0.5157      0.00000
     13       0.7773      0.00000
     14      -0.4376      0.00000
     15       0.3321      0.00000
     16       0.1937      0.00000
     17      -0.4314      0.00000
     18       0.1171      0.00000
     19      -0.7180      0.00000
     20      -1.0775      0.00000
     21       1.3435      0.00000
     22      -0.5095      0.00000
     23       0.2571      0.00000
     24      -0.0973      0.00000
     25       0.1083      0.00000
     26       0.1505      0.00000
     27      -0.9535      0.00000
     28      -0.6419      0.00000
     29      -0.7013      0.00000
     30      -1.0754      0.00000
     31      -0.8602      0.00000
     32      -0.9482      0.00000
     33      -1.0457      0.00000
     34       0.4943      0.00000
     35       0.3424      0.00000
     36      -0.0646      0.00000
     37      -0.0902      0.00000
     38      -0.1055      0.00000
     39      -0.3311      0.00000
     40       0.1340      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6912      0.00000
      3       0.6911      0.00000
      4      -0.7254      0.00000
      5      -0.6958      0.00000
      6      -0.7203      0.00000
      7      -0.7126      0.00000
      8      -0.7209      0.00000
      9       1.0257      0.00000
     10      -0.0427      0.00000
     11      -1.3714      0.00000
     12       0.5157      0.00000
     13       0.7773      0.00000
     14      -0.4376      0.00000
     15       0.3321      0.00000
     16       0.1937      0.00000
     17      -0.4314      0.00000
     18       0.1171      0.00000
     19      -0.7180      0.00000
     20      -1.0775      0.00000
     21       1.3435      0.00000
     22      -0.5095      0.00000
     23       0.2571      0.00000
     24      -0.0973      0.00000
     25       0.1083      0.00000
     26       0.1505      0.00000
     27      -0.9535      0.00000
     28      -0.6419      0.00000
     29      -0.7013      0.00000
     30      -1.0754      0.00000
     31      -0.8602      0.00000
     32      -0.9482      0.00000
     33      -1.0457      0.00000
     34       0.4943      0.00000
     35       0.3424      0.00000
     36      -0.0646      0.00000
     37      -0.0902      0.00000
     38      -0.1055      0.00000
     39      -0.3311      0.00000
     40       0.1340      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6898      0.00000
      3       0.6927      0.00000
      4      -0.7225      0.00000
      5      -0.7059      0.00000
      6      -0.7156      0.00000
      7      -0.7126      0.00000
      8      -0.7186      0.00000
      9       1.0373      0.00000
     10      -0.0272      0.00000
     11      -1.4328      0.00000
     12       0.3932      0.00000
     13       0.8061      0.00000
     14      -0.4590      0.00000
     15       0.4414      0.00000
     16       0.2369      0.00000
     17      -0.3762      0.00000
     18      -0.1476      0.00000
     19      -0.3911      0.00000
     20      -1.0200      0.00000
     21       1.2742      0.00000
     22      -0.4122      0.00000
     23       0.1776      0.00000
     24      -0.2975      0.00000
     25       0.0847      0.00000
     26       0.1025      0.00000
     27      -1.2393      0.00000
     28      -0.2277      0.00000
     29      -0.7817      0.00000
     30      -1.0311      0.00000
     31      -0.7024      0.00000
     32      -0.9545      0.00000
     33      -1.1933      0.00000
     34       0.5226      0.00000
     35       0.1617      0.00000
     36       0.1154      0.00000
     37      -0.0795      0.00000
     38      -0.0989      0.00000
     39      -0.2559      0.00000
     40       0.0175      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6898      0.00000
      3       0.6927      0.00000
      4      -0.7224      0.00000
      5      -0.7065      0.00000
      6      -0.7155      0.00000
      7      -0.7123      0.00000
      8      -0.7186      0.00000
      9       1.0371      0.00000
     10      -0.0277      0.00000
     11      -1.4304      0.00000
     12       0.3845      0.00000
     13       0.7227      0.00000
     14      -0.3726      0.00000
     15       0.5085      0.00000
     16       0.2053      0.00000
     17      -0.3689      0.00000
     18      -0.1454      0.00000
     19      -0.5452      0.00000
     20      -0.9770      0.00000
     21       1.4287      0.00000
     22      -0.5687      0.00000
     23       0.1926      0.00000
     24      -0.2832      0.00000
     25       0.0862      0.00000
     26       0.2932      0.00000
     27      -1.0716      0.00000
     28      -0.4008      0.00000
     29      -1.0845      0.00000
     30      -0.9986      0.00000
     31      -0.7184      0.00000
     32      -0.8044      0.00000
     33      -0.9626      0.00000
     34       0.3786      0.00000
     35       0.2730      0.00000
     36      -0.1601      0.00000
     37      -0.2913      0.00000
     38       0.3209      0.00000
     39      -0.2929      0.00000
     40       0.0623      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6898      0.00000
      3       0.6927      0.00000
      4      -0.7224      0.00000
      5      -0.7065      0.00000
      6      -0.7155      0.00000
      7      -0.7123      0.00000
      8      -0.7186      0.00000
      9       1.0371      0.00000
     10      -0.0277      0.00000
     11      -1.4304      0.00000
     12       0.3845      0.00000
     13       0.7227      0.00000
     14      -0.3726      0.00000
     15       0.5085      0.00000
     16       0.2053      0.00000
     17      -0.3689      0.00000
     18      -0.1454      0.00000
     19      -0.5452      0.00000
     20      -0.9770      0.00000
     21       1.4287      0.00000
     22      -0.5687      0.00000
     23       0.1927      0.00000
     24      -0.2832      0.00000
     25       0.0862      0.00000
     26       0.2932      0.00000
     27      -1.0716      0.00000
     28      -0.4008      0.00000
     29      -1.0845      0.00000
     30      -0.9986      0.00000
     31      -0.7184      0.00000
     32      -0.8044      0.00000
     33      -0.9626      0.00000
     34       0.3786      0.00000
     35       0.2730      0.00000
     36      -0.1601      0.00000
     37      -0.2913      0.00000
     38       0.3209      0.00000
     39      -0.2929      0.00000
     40       0.0623      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6645      0.00000
      3       0.6909      0.00000
      4      -0.6982      0.00000
      5      -0.6971      0.00000
      6      -0.7300      0.00000
      7      -0.6913      0.00000
      8      -0.7522      0.00000
      9       0.9730      0.00000
     10      -0.0470      0.00000
     11      -0.9427      0.00000
     12       0.8093      0.00000
     13       0.4939      0.00000
     14      -0.0665      0.00000
     15      -0.0919      0.00000
     16      -0.0128      0.00000
     17      -0.7646      0.00000
     18      -0.4977      0.00000
     19      -0.9134      0.00000
     20      -1.6886      0.00000
     21       0.4675      0.00000
     22       1.0314      0.00000
     23       0.4159      0.00000
     24      -0.4813      0.00000
     25       0.3561      0.00000
     26       0.4728      0.00000
     27      -0.4096      0.00000
     28      -0.6272      0.00000
     29      -1.2200      0.00000
     30      -0.4556      0.00000
     31      -0.9203      0.00000
     32      -0.4053      0.00000
     33       0.1475      0.00000
     34       0.1039      0.00000
     35       0.1105      0.00000
     36      -0.6719      0.00000
     37       0.5854      0.00000
     38      -0.1535      0.00000
     39       0.4347      0.00000
     40      -0.1883      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6872      0.00000
      2       0.6635      0.00000
      3       0.6900      0.00000
      4      -0.7014      0.00000
      5      -0.6952      0.00000
      6      -0.7200      0.00000
      7      -0.6839      0.00000
      8      -0.7681      0.00000
      9       0.9536      0.00000
     10      -0.0688      0.00000
     11      -0.8585      0.00000
     12       0.8182      0.00000
     13       0.6282      0.00000
     14      -0.2227      0.00000
     15      -0.0966      0.00000
     16      -0.1029      0.00000
     17      -0.7428      0.00000
     18      -0.0357      0.00000
     19      -1.3918      0.00000
     20      -1.8212      0.00000
     21       0.3978      0.00000
     22       0.9821      0.00000
     23       0.5394      0.00000
     24      -0.3009      0.00000
     25       0.4206      0.00000
     26       0.5767      0.00000
     27      -0.0943      0.00000
     28      -1.1755      0.00000
     29      -1.1862      0.00000
     30      -0.3273      0.00000
     31      -0.9886      0.00000
     32      -0.4434      0.00000
     33       0.1321      0.00000
     34       0.2245      0.00000
     35       0.1780      0.00000
     36      -0.7802      0.00000
     37       0.7663      0.00000
     38      -0.4729      0.00000
     39       0.4457      0.00000
     40      -0.0528      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6872      0.00000
      2       0.6635      0.00000
      3       0.6900      0.00000
      4      -0.7014      0.00000
      5      -0.6952      0.00000
      6      -0.7200      0.00000
      7      -0.6839      0.00000
      8      -0.7681      0.00000
      9       0.9536      0.00000
     10      -0.0688      0.00000
     11      -0.8585      0.00000
     12       0.8182      0.00000
     13       0.6282      0.00000
     14      -0.2226      0.00000
     15      -0.0966      0.00000
     16      -0.1029      0.00000
     17      -0.7428      0.00000
     18      -0.0357      0.00000
     19      -1.3918      0.00000
     20      -1.8212      0.00000
     21       0.3978      0.00000
     22       0.9821      0.00000
     23       0.5394      0.00000
     24      -0.3009      0.00000
     25       0.4206      0.00000
     26       0.5767      0.00000
     27      -0.0943      0.00000
     28      -1.1755      0.00000
     29      -1.1862      0.00000
     30      -0.3273      0.00000
     31      -0.9886      0.00000
     32      -0.4434      0.00000
     33       0.1321      0.00000
     34       0.2244      0.00000
     35       0.1780      0.00000
     36      -0.7802      0.00000
     37       0.7663      0.00000
     38      -0.4729      0.00000
     39       0.4457      0.00000
     40      -0.0519      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6645      0.00000
      3       0.6909      0.00000
      4      -0.6982      0.00000
      5      -0.6971      0.00000
      6      -0.7300      0.00000
      7      -0.6913      0.00000
      8      -0.7522      0.00000
      9       0.9730      0.00000
     10      -0.0470      0.00000
     11      -0.9427      0.00000
     12       0.8093      0.00000
     13       0.4938      0.00000
     14      -0.0665      0.00000
     15      -0.0919      0.00000
     16      -0.0128      0.00000
     17      -0.7646      0.00000
     18      -0.4977      0.00000
     19      -0.9134      0.00000
     20      -1.6886      0.00000
     21       0.4675      0.00000
     22       1.0314      0.00000
     23       0.4160      0.00000
     24      -0.4813      0.00000
     25       0.3561      0.00000
     26       0.4728      0.00000
     27      -0.4096      0.00000
     28      -0.6272      0.00000
     29      -1.2200      0.00000
     30      -0.4556      0.00000
     31      -0.9203      0.00000
     32      -0.4053      0.00000
     33       0.1475      0.00000
     34       0.1039      0.00000
     35       0.1105      0.00000
     36      -0.6719      0.00000
     37       0.5854      0.00000
     38      -0.1535      0.00000
     39       0.4347      0.00000
     40      -0.1885      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6829      0.00000
      2       0.6662      0.00000
      3       0.6918      0.00000
      4      -0.6994      0.00000
      5      -0.7055      0.00000
      6      -0.7209      0.00000
      7      -0.6908      0.00000
      8      -0.7524      0.00000
      9       0.9873      0.00000
     10      -0.0267      0.00000
     11      -1.0149      0.00000
     12       0.8044      0.00000
     13       0.4927      0.00000
     14      -0.1127      0.00000
     15      -0.0282      0.00000
     16      -0.0239      0.00000
     17      -0.7132      0.00000
     18      -0.3206      0.00000
     19      -1.3108      0.00000
     20      -1.3327      0.00000
     21       0.4664      0.00000
     22       0.8386      0.00000
     23       0.4422      0.00000
     24      -0.5089      0.00000
     25       0.4913      0.00000
     26       0.3988      0.00000
     27      -0.1731      0.00000
     28      -0.9220      0.00000
     29      -1.3177      0.00000
     30      -0.3323      0.00000
     31      -0.9032      0.00000
     32      -0.5182      0.00000
     33       0.2684      0.00000
     34       0.1213      0.00000
     35       0.1934      0.00000
     36      -0.7903      0.00000
     37       0.7122      0.00000
     38      -0.5154      0.00000
     39       0.4737      0.00000
     40      -0.0919      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6829      0.00000
      2       0.6662      0.00000
      3       0.6918      0.00000
      4      -0.6994      0.00000
      5      -0.7055      0.00000
      6      -0.7209      0.00000
      7      -0.6908      0.00000
      8      -0.7524      0.00000
      9       0.9873      0.00000
     10      -0.0267      0.00000
     11      -1.0149      0.00000
     12       0.8044      0.00000
     13       0.4927      0.00000
     14      -0.1128      0.00000
     15      -0.0282      0.00000
     16      -0.0239      0.00000
     17      -0.7132      0.00000
     18      -0.3206      0.00000
     19      -1.3108      0.00000
     20      -1.3327      0.00000
     21       0.4664      0.00000
     22       0.8386      0.00000
     23       0.4422      0.00000
     24      -0.5089      0.00000
     25       0.4913      0.00000
     26       0.3988      0.00000
     27      -0.1731      0.00000
     28      -0.9220      0.00000
     29      -1.3177      0.00000
     30      -0.3323      0.00000
     31      -0.9032      0.00000
     32      -0.5182      0.00000
     33       0.2684      0.00000
     34       0.1213      0.00000
     35       0.1934      0.00000
     36      -0.7903      0.00000
     37       0.7122      0.00000
     38      -0.5154      0.00000
     39       0.4737      0.00000
     40      -0.0930      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6834      0.00000
      2       0.6625      0.00000
      3       0.6896      0.00000
      4      -0.6810      0.00000
      5      -0.7118      0.00000
      6      -0.6784      0.00000
      7      -0.7335      0.00000
      8      -0.7571      0.00000
      9       0.8381      0.00000
     10      -0.0001      0.00000
     11      -0.4419      0.00000
     12       0.6399      0.00000
     13       0.5654      0.00000
     14       0.3388      0.00000
     15      -0.7171      0.00000
     16      -0.0838      0.00000
     17      -0.8302      0.00000
     18      -0.8913      0.00000
     19      -1.3195      0.00000
     20      -2.3987      0.00000
     21      -0.0323      0.00000
     22       1.7682      0.00000
     23       0.9634      0.00000
     24      -0.6484      0.00000
     25       0.1299      0.00000
     26       0.8866      0.00000
     27      -0.2234      0.00000
     28      -0.1801      0.00000
     29      -0.2558      0.00000
     30       0.3662      0.00000
     31       0.4959      0.00000
     32      -0.7558      0.00000
     33      -1.3156      0.00000
     34       1.0195      0.00000
     35      -0.1120      0.00000
     36      -0.2984      0.00000
     37       0.0518      0.00000
     38      -0.4797      0.00000
     39      -0.6347      0.00000
     40       0.1567      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6836      0.00000
      2       0.6626      0.00000
      3       0.6891      0.00000
      4      -0.6824      0.00000
      5      -0.7131      0.00000
      6      -0.6763      0.00000
      7      -0.7184      0.00000
      8      -0.7714      0.00000
      9       0.8126      0.00000
     10      -0.0192      0.00000
     11      -0.3649      0.00000
     12       0.6692      0.00000
     13       0.6921      0.00000
     14       0.1400      0.00000
     15      -0.7002      0.00000
     16      -0.1798      0.00000
     17      -0.7656      0.00000
     18      -0.5346      0.00000
     19      -1.6430      0.00000
     20      -2.4943      0.00000
     21      -0.1352      0.00000
     22       1.7289      0.00000
     23       0.9788      0.00000
     24      -0.4098      0.00000
     25       0.2081      0.00000
     26       0.8918      0.00000
     27      -0.2510      0.00000
     28      -0.1953      0.00000
     29      -0.1234      0.00000
     30       0.2434      0.00000
     31       0.5182      0.00000
     32      -0.8626      0.00000
     33      -1.2714      0.00000
     34       1.0651      0.00000
     35      -0.1224      0.00000
     36      -0.3461      0.00000
     37       0.1261      0.00000
     38      -0.5796      0.00000
     39      -0.6986      0.00000
     40       0.2668      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6836      0.00000
      2       0.6626      0.00000
      3       0.6891      0.00000
      4      -0.6824      0.00000
      5      -0.7131      0.00000
      6      -0.6763      0.00000
      7      -0.7184      0.00000
      8      -0.7714      0.00000
      9       0.8126      0.00000
     10      -0.0192      0.00000
     11      -0.3649      0.00000
     12       0.6692      0.00000
     13       0.6921      0.00000
     14       0.1400      0.00000
     15      -0.7002      0.00000
     16      -0.1798      0.00000
     17      -0.7656      0.00000
     18      -0.5346      0.00000
     19      -1.6430      0.00000
     20      -2.4943      0.00000
     21      -0.1352      0.00000
     22       1.7289      0.00000
     23       0.9788      0.00000
     24      -0.4098      0.00000
     25       0.2081      0.00000
     26       0.8918      0.00000
     27      -0.2510      0.00000
     28      -0.1953      0.00000
     29      -0.1234      0.00000
     30       0.2434      0.00000
     31       0.5182      0.00000
     32      -0.8626      0.00000
     33      -1.2714      0.00000
     34       1.0651      0.00000
     35      -0.1224      0.00000
     36      -0.3461      0.00000
     37       0.1261      0.00000
     38      -0.5796      0.00000
     39      -0.6986      0.00000
     40       0.2668      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.6834      0.00000
      2       0.6625      0.00000
      3       0.6896      0.00000
      4      -0.6810      0.00000
      5      -0.7118      0.00000
      6      -0.6784      0.00000
      7      -0.7335      0.00000
      8      -0.7571      0.00000
      9       0.8381      0.00000
     10      -0.0001      0.00000
     11      -0.4419      0.00000
     12       0.6399      0.00000
     13       0.5654      0.00000
     14       0.3388      0.00000
     15      -0.7171      0.00000
     16      -0.0838      0.00000
     17      -0.8302      0.00000
     18      -0.8914      0.00000
     19      -1.3195      0.00000
     20      -2.3987      0.00000
     21      -0.0323      0.00000
     22       1.7682      0.00000
     23       0.9634      0.00000
     24      -0.6484      0.00000
     25       0.1299      0.00000
     26       0.8866      0.00000
     27      -0.2234      0.00000
     28      -0.1801      0.00000
     29      -0.2558      0.00000
     30       0.3662      0.00000
     31       0.4959      0.00000
     32      -0.7558      0.00000
     33      -1.3156      0.00000
     34       1.0195      0.00000
     35      -0.1120      0.00000
     36      -0.2984      0.00000
     37       0.0518      0.00000
     38      -0.4797      0.00000
     39      -0.6347      0.00000
     40       0.1567      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6825      0.00000
      2       0.6623      0.00000
      3       0.6909      0.00000
      4      -0.6795      0.00000
      5      -0.7245      0.00000
      6      -0.6851      0.00000
      7      -0.7152      0.00000
      8      -0.7578      0.00000
      9       0.8851      0.00000
     10       0.0668      0.00000
     11      -0.6425      0.00000
     12       0.6931      0.00000
     13       0.6012      0.00000
     14       0.1763      0.00000
     15      -0.6127      0.00000
     16      -0.0983      0.00000
     17      -0.7784      0.00000
     18      -0.6591      0.00000
     19      -1.5005      0.00000
     20      -2.0427      0.00000
     21      -0.1241      0.00000
     22       1.5571      0.00000
     23       0.9084      0.00000
     24      -0.6756      0.00000
     25      -0.0196      0.00000
     26       1.0420      0.00000
     27      -0.0907      0.00000
     28      -0.3383      0.00000
     29      -0.1801      0.00000
     30       0.3603      0.00000
     31       0.2352      0.00000
     32      -0.9187      0.00000
     33      -1.0364      0.00000
     34       0.8946      0.00000
     35      -0.0090      0.00000
     36      -0.2430      0.00000
     37      -0.0939      0.00000
     38      -0.4299      0.00000
     39      -0.6216      0.00000
     40       0.1546      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6825      0.00000
      2       0.6623      0.00000
      3       0.6909      0.00000
      4      -0.6795      0.00000
      5      -0.7245      0.00000
      6      -0.6851      0.00000
      7      -0.7152      0.00000
      8      -0.7578      0.00000
      9       0.8851      0.00000
     10       0.0668      0.00000
     11      -0.6425      0.00000
     12       0.6931      0.00000
     13       0.6012      0.00000
     14       0.1763      0.00000
     15      -0.6127      0.00000
     16      -0.0983      0.00000
     17      -0.7784      0.00000
     18      -0.6591      0.00000
     19      -1.5005      0.00000
     20      -2.0427      0.00000
     21      -0.1241      0.00000
     22       1.5571      0.00000
     23       0.9084      0.00000
     24      -0.6756      0.00000
     25      -0.0196      0.00000
     26       1.0420      0.00000
     27      -0.0907      0.00000
     28      -0.3383      0.00000
     29      -0.1801      0.00000
     30       0.3603      0.00000
     31       0.2352      0.00000
     32      -0.9187      0.00000
     33      -1.0364      0.00000
     34       0.8946      0.00000
     35      -0.0090      0.00000
     36      -0.2430      0.00000
     37      -0.0939      0.00000
     38      -0.4298      0.00000
     39      -0.6216      0.00000
     40       0.1546      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6810      0.00000
      2       0.6879      0.00000
      3       0.6629      0.00000
      4      -0.6721      0.00000
      5      -0.7162      0.00000
      6      -0.6765      0.00000
      7      -0.7246      0.00000
      8      -0.7675      0.00000
      9       0.5854      0.00000
     10       0.2235      0.00000
     11      -0.1581      0.00000
     12       0.4966      0.00000
     13       0.7677      0.00000
     14       0.0137      0.00000
     15      -0.8414      0.00000
     16      -0.0847      0.00000
     17      -0.5942      0.00000
     18      -1.0072      0.00000
     19      -1.6954      0.00000
     20      -2.4759      0.00000
     21      -0.1393      0.00000
     22       0.9613      0.00000
     23       1.6273      0.00000
     24      -0.5760      0.00000
     25       0.3122      0.00000
     26       0.2912      0.00000
     27       0.5158      0.00000
     28       0.9327      0.00000
     29      -0.0086      0.00000
     30       0.1582      0.00000
     31       0.5086      0.00000
     32       0.2467      0.00000
     33      -0.1025      0.00000
     34      -1.4056      0.00000
     35       0.7559      0.00000
     36      -0.6503      0.00000
     37      -0.9606      0.00000
     38      -0.1954      0.00000
     39      -0.4293      0.00000
     40      -0.2419      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6864      0.00000
      3       0.6642      0.00000
      4      -0.6725      0.00000
      5      -0.7165      0.00000
      6      -0.6759      0.00000
      7      -0.7176      0.00000
      8      -0.7743      0.00000
      9       0.5621      0.00000
     10       0.2255      0.00000
     11      -0.1266      0.00000
     12       0.5183      0.00000
     13       0.8701      0.00000
     14      -0.1147      0.00000
     15      -0.8705      0.00000
     16      -0.0836      0.00000
     17      -0.5945      0.00000
     18      -0.7942      0.00000
     19      -1.8916      0.00000
     20      -2.4945      0.00000
     21      -0.2185      0.00000
     22       1.0241      0.00000
     23       1.5282      0.00000
     24      -0.2633      0.00000
     25       0.2507      0.00000
     26       0.1600      0.00000
     27       0.3774      0.00000
     28       1.1195      0.00000
     29       0.2623      0.00000
     30      -0.0270      0.00000
     31       0.3889      0.00000
     32       0.1843      0.00000
     33       0.1225      0.00000
     34      -1.7468      0.00000
     35       0.7350      0.00000
     36      -0.6700      0.00000
     37      -0.8048      0.00000
     38       0.0830      0.00000
     39      -0.7025      0.00000
     40      -0.2963      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6811      0.00000
      2       0.6864      0.00000
      3       0.6642      0.00000
      4      -0.6725      0.00000
      5      -0.7165      0.00000
      6      -0.6759      0.00000
      7      -0.7176      0.00000
      8      -0.7744      0.00000
      9       0.5621      0.00000
     10       0.2255      0.00000
     11      -0.1266      0.00000
     12       0.5182      0.00000
     13       0.8701      0.00000
     14      -0.1147      0.00000
     15      -0.8705      0.00000
     16      -0.0836      0.00000
     17      -0.5945      0.00000
     18      -0.7942      0.00000
     19      -1.8917      0.00000
     20      -2.4945      0.00000
     21      -0.2185      0.00000
     22       1.0241      0.00000
     23       1.5282      0.00000
     24      -0.2633      0.00000
     25       0.2507      0.00000
     26       0.1600      0.00000
     27       0.3774      0.00000
     28       1.1195      0.00000
     29       0.2623      0.00000
     30      -0.0270      0.00000
     31       0.3889      0.00000
     32       0.1843      0.00000
     33       0.1225      0.00000
     34      -1.7468      0.00000
     35       0.7350      0.00000
     36      -0.6700      0.00000
     37      -0.8048      0.00000
     38       0.0830      0.00000
     39      -0.7025      0.00000
     40      -0.2965      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.6810      0.00000
      2       0.6879      0.00000
      3       0.6629      0.00000
      4      -0.6721      0.00000
      5      -0.7162      0.00000
      6      -0.6765      0.00000
      7      -0.7246      0.00000
      8      -0.7675      0.00000
      9       0.5854      0.00000
     10       0.2235      0.00000
     11      -0.1581      0.00000
     12       0.4966      0.00000
     13       0.7677      0.00000
     14       0.0137      0.00000
     15      -0.8414      0.00000
     16      -0.0847      0.00000
     17      -0.5942      0.00000
     18      -1.0072      0.00000
     19      -1.6954      0.00000
     20      -2.4759      0.00000
     21      -0.1393      0.00000
     22       0.9613      0.00000
     23       1.6273      0.00000
     24      -0.5760      0.00000
     25       0.3122      0.00000
     26       0.2912      0.00000
     27       0.5158      0.00000
     28       0.9327      0.00000
     29      -0.0086      0.00000
     30       0.1582      0.00000
     31       0.5086      0.00000
     32       0.2467      0.00000
     33      -0.1025      0.00000
     34      -1.4056      0.00000
     35       0.7559      0.00000
     36      -0.6503      0.00000
     37      -0.9606      0.00000
     38      -0.1954      0.00000
     39      -0.4293      0.00000
     40      -0.2422      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6801      0.00000
      2       0.6908      0.00000
      3       0.6612      0.00000
      4      -0.6694      0.00000
      5      -0.7288      0.00000
      6      -0.6843      0.00000
      7      -0.7091      0.00000
      8      -0.7661      0.00000
      9       0.7004      0.00000
     10       0.3353      0.00000
     11      -0.5051      0.00000
     12       0.5499      0.00000
     13       0.8483      0.00000
     14      -0.1804      0.00000
     15      -0.6877      0.00000
     16      -0.0750      0.00000
     17      -0.5958      0.00000
     18      -0.8188      0.00000
     19      -1.7284      0.00000
     20      -2.1910      0.00000
     21      -0.2581      0.00000
     22       0.9033      0.00000
     23       1.5171      0.00000
     24      -0.5834      0.00000
     25       0.0153      0.00000
     26       0.3092      0.00000
     27       0.6711      0.00000
     28       1.0995      0.00000
     29      -0.0481      0.00000
     30       0.2169      0.00000
     31       0.1516      0.00000
     32       0.0089      0.00000
     33      -0.0658      0.00000
     34      -1.4066      0.00000
     35       0.7767      0.00000
     36      -0.6395      0.00000
     37      -0.8695      0.00000
     38      -0.0142      0.00000
     39      -0.5551      0.00000
     40      -0.4249      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6801      0.00000
      2       0.6908      0.00000
      3       0.6612      0.00000
      4      -0.6694      0.00000
      5      -0.7288      0.00000
      6      -0.6843      0.00000
      7      -0.7091      0.00000
      8      -0.7661      0.00000
      9       0.7004      0.00000
     10       0.3353      0.00000
     11      -0.5051      0.00000
     12       0.5499      0.00000
     13       0.8483      0.00000
     14      -0.1804      0.00000
     15      -0.6877      0.00000
     16      -0.0750      0.00000
     17      -0.5958      0.00000
     18      -0.8188      0.00000
     19      -1.7284      0.00000
     20      -2.1910      0.00000
     21      -0.2581      0.00000
     22       0.9033      0.00000
     23       1.5171      0.00000
     24      -0.5834      0.00000
     25       0.0153      0.00000
     26       0.3092      0.00000
     27       0.6710      0.00000
     28       1.0995      0.00000
     29      -0.0481      0.00000
     30       0.2169      0.00000
     31       0.1516      0.00000
     32       0.0089      0.00000
     33      -0.0658      0.00000
     34      -1.4066      0.00000
     35       0.7767      0.00000
     36      -0.6395      0.00000
     37      -0.8695      0.00000
     38      -0.0142      0.00000
     39      -0.5551      0.00000
     40      -0.4257      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6882      0.00000
      3       0.6620      0.00000
      4      -0.6729      0.00000
      5      -0.7146      0.00000
      6      -0.6765      0.00000
      7      -0.7182      0.00000
      8      -0.7745      0.00000
      9       0.5135      0.00000
     10       0.2771      0.00000
     11      -0.1183      0.00000
     12       0.4382      0.00000
     13       1.0186      0.00000
     14      -0.3834      0.00000
     15      -0.5476      0.00000
     16      -0.2010      0.00000
     17      -0.4681      0.00000
     18      -1.0952      0.00000
     19      -1.7812      0.00000
     20      -2.3354      0.00000
     21      -0.1849      0.00000
     22       1.1137      0.00000
     23       0.7452      0.00000
     24       0.3658      0.00000
     25       0.3421      0.00000
     26       0.3037      0.00000
     27      -0.0885      0.00000
     28       0.9000      0.00000
     29       0.2306      0.00000
     30       0.9826      0.00000
     31      -0.4275      0.00000
     32       0.1863      0.00000
     33       0.2038      0.00000
     34       0.6465      0.00000
     35      -1.3519      0.00000
     36      -0.9683      0.00000
     37      -0.7270      0.00000
     38      -0.3909      0.00000
     39      -0.3026      0.00000
     40      -0.3871      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6866      0.00000
      3       0.6636      0.00000
      4      -0.6725      0.00000
      5      -0.7143      0.00000
      6      -0.6768      0.00000
      7      -0.7251      0.00000
      8      -0.7679      0.00000
      9       0.5371      0.00000
     10       0.2747      0.00000
     11      -0.1531      0.00000
     12       0.4345      0.00000
     13       0.9480      0.00000
     14      -0.2882      0.00000
     15      -0.5354      0.00000
     16      -0.1528      0.00000
     17      -0.5514      0.00000
     18      -0.9934      0.00000
     19      -1.9992      0.00000
     20      -2.1916      0.00000
     21      -0.2361      0.00000
     22       1.1266      0.00000
     23       0.8373      0.00000
     24       0.5129      0.00000
     25       0.4531      0.00000
     26       0.1287      0.00000
     27      -0.1113      0.00000
     28       0.5771      0.00000
     29       0.3120      0.00000
     30       0.8170      0.00000
     31      -0.3242      0.00000
     32       0.2326      0.00000
     33       0.1468      0.00000
     34       0.7826      0.00000
     35      -1.4978      0.00000
     36      -1.1172      0.00000
     37      -0.4912      0.00000
     38      -0.1899      0.00000
     39      -0.3174      0.00000
     40      -0.2455      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6866      0.00000
      3       0.6636      0.00000
      4      -0.6725      0.00000
      5      -0.7143      0.00000
      6      -0.6768      0.00000
      7      -0.7252      0.00000
      8      -0.7679      0.00000
      9       0.5371      0.00000
     10       0.2747      0.00000
     11      -0.1531      0.00000
     12       0.4345      0.00000
     13       0.9479      0.00000
     14      -0.2882      0.00000
     15      -0.5354      0.00000
     16      -0.1528      0.00000
     17      -0.5514      0.00000
     18      -0.9934      0.00000
     19      -1.9992      0.00000
     20      -2.1916      0.00000
     21      -0.2361      0.00000
     22       1.1266      0.00000
     23       0.8373      0.00000
     24       0.5129      0.00000
     25       0.4531      0.00000
     26       0.1287      0.00000
     27      -0.1113      0.00000
     28       0.5771      0.00000
     29       0.3120      0.00000
     30       0.8170      0.00000
     31      -0.3242      0.00000
     32       0.2326      0.00000
     33       0.1468      0.00000
     34       0.7826      0.00000
     35      -1.4978      0.00000
     36      -1.1172      0.00000
     37      -0.4912      0.00000
     38      -0.1899      0.00000
     39      -0.3174      0.00000
     40      -0.2450      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.6814      0.00000
      2       0.6882      0.00000
      3       0.6620      0.00000
      4      -0.6729      0.00000
      5      -0.7146      0.00000
      6      -0.6765      0.00000
      7      -0.7182      0.00000
      8      -0.7745      0.00000
      9       0.5135      0.00000
     10       0.2771      0.00000
     11      -0.1183      0.00000
     12       0.4382      0.00000
     13       1.0186      0.00000
     14      -0.3834      0.00000
     15      -0.5476      0.00000
     16      -0.2010      0.00000
     17      -0.4681      0.00000
     18      -1.0952      0.00000
     19      -1.7812      0.00000
     20      -2.3354      0.00000
     21      -0.1849      0.00000
     22       1.1137      0.00000
     23       0.7451      0.00000
     24       0.3658      0.00000
     25       0.3421      0.00000
     26       0.3037      0.00000
     27      -0.0885      0.00000
     28       0.9000      0.00000
     29       0.2306      0.00000
     30       0.9826      0.00000
     31      -0.4275      0.00000
     32       0.1863      0.00000
     33       0.2038      0.00000
     34       0.6465      0.00000
     35      -1.3519      0.00000
     36      -0.9683      0.00000
     37      -0.7270      0.00000
     38      -0.3909      0.00000
     39      -0.3026      0.00000
     40      -0.3853      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6909      0.00000
      3       0.6606      0.00000
      4      -0.6699      0.00000
      5      -0.7268      0.00000
      6      -0.6847      0.00000
      7      -0.7096      0.00000
      8      -0.7664      0.00000
      9       0.6499      0.00000
     10       0.3845      0.00000
     11      -0.4902      0.00000
     12       0.4484      0.00000
     13       1.0672      0.00000
     14      -0.5059      0.00000
     15      -0.3701      0.00000
     16      -0.1499      0.00000
     17      -0.4849      0.00000
     18      -0.9499      0.00000
     19      -1.8748      0.00000
     20      -2.0426      0.00000
     21      -0.2959      0.00000
     22       1.2003      0.00000
     23       0.6861      0.00000
     24       0.2331      0.00000
     25       0.4586      0.00000
     26       0.0058      0.00000
     27      -0.0767      0.00000
     28       0.9295      0.00000
     29       0.1769      0.00000
     30       0.9702      0.00000
     31      -0.4763      0.00000
     32       0.0173      0.00000
     33       0.1734      0.00000
     34       0.5752      0.00000
     35      -1.1396      0.00000
     36      -1.1224      0.00000
     37      -0.7331      0.00000
     38      -0.2366      0.00000
     39      -0.1483      0.00000
     40      -0.6713      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6804      0.00000
      2       0.6909      0.00000
      3       0.6606      0.00000
      4      -0.6699      0.00000
      5      -0.7268      0.00000
      6      -0.6847      0.00000
      7      -0.7096      0.00000
      8      -0.7664      0.00000
      9       0.6499      0.00000
     10       0.3845      0.00000
     11      -0.4902      0.00000
     12       0.4484      0.00000
     13       1.0672      0.00000
     14      -0.5059      0.00000
     15      -0.3701      0.00000
     16      -0.1499      0.00000
     17      -0.4849      0.00000
     18      -0.9499      0.00000
     19      -1.8748      0.00000
     20      -2.0426      0.00000
     21      -0.2959      0.00000
     22       1.2003      0.00000
     23       0.6861      0.00000
     24       0.2331      0.00000
     25       0.4586      0.00000
     26       0.0058      0.00000
     27      -0.0767      0.00000
     28       0.9295      0.00000
     29       0.1769      0.00000
     30       0.9702      0.00000
     31      -0.4763      0.00000
     32       0.0173      0.00000
     33       0.1734      0.00000
     34       0.5752      0.00000
     35      -1.1396      0.00000
     36      -1.1224      0.00000
     37      -0.7331      0.00000
     38      -0.2366      0.00000
     39      -0.1483      0.00000
     40      -0.6704      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6641      0.00000
      2       0.6886      0.00000
      3       0.6938      0.00000
      4      -0.7175      0.00000
      5      -0.6870      0.00000
      6      -0.7201      0.00000
      7      -0.7225      0.00000
      8      -0.7290      0.00000
      9       1.0399      0.00000
     10      -0.0428      0.00000
     11      -1.3294      0.00000
     12       0.5767      0.00000
     13      -0.4908      0.00000
     14       1.0617      0.00000
     15       0.0548      0.00000
     16       0.2398      0.00000
     17      -0.4795      0.00000
     18      -0.1362      0.00000
     19      -1.3142      0.00000
     20      -0.5226      0.00000
     21       0.1399      0.00000
     22       0.1934      0.00000
     23       1.0119      0.00000
     24       0.3218      0.00000
     25      -0.4215      0.00000
     26      -0.0379      0.00000
     27      -1.0653      0.00000
     28      -0.7151      0.00000
     29       0.2742      0.00000
     30      -0.9256      0.00000
     31      -1.0413      0.00000
     32      -1.2592      0.00000
     33      -1.6208      0.00000
     34       0.8397      0.00000
     35      -0.3363      0.00000
     36       0.0222      0.00000
     37       0.3589      0.00000
     38       0.5691      0.00000
     39       0.0030      0.00000
     40      -0.4361      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6643      0.00000
      2       0.6899      0.00000
      3       0.6921      0.00000
      4      -0.7137      0.00000
      5      -0.6899      0.00000
      6      -0.7233      0.00000
      7      -0.7183      0.00000
      8      -0.7306      0.00000
      9       1.0231      0.00000
     10      -0.0666      0.00000
     11      -1.2381      0.00000
     12       0.6378      0.00000
     13      -0.4326      0.00000
     14       0.8973      0.00000
     15       0.1752      0.00000
     16       0.2124      0.00000
     17      -0.5782      0.00000
     18      -0.2422      0.00000
     19      -1.1111      0.00000
     20      -0.8718      0.00000
     21       0.2554      0.00000
     22       0.2675      0.00000
     23       0.9597      0.00000
     24       0.3554      0.00000
     25      -0.1709      0.00000
     26      -0.0912      0.00000
     27      -0.8629      0.00000
     28      -0.7586      0.00000
     29       0.0090      0.00000
     30      -0.9032      0.00000
     31      -1.1528      0.00000
     32      -1.3595      0.00000
     33      -1.4242      0.00000
     34       0.7307      0.00000
     35      -0.0260      0.00000
     36      -0.0757      0.00000
     37       0.3907      0.00000
     38       0.3666      0.00000
     39       0.0672      0.00000
     40      -0.4158      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6643      0.00000
      2       0.6899      0.00000
      3       0.6921      0.00000
      4      -0.7137      0.00000
      5      -0.6899      0.00000
      6      -0.7233      0.00000
      7      -0.7183      0.00000
      8      -0.7306      0.00000
      9       1.0231      0.00000
     10      -0.0666      0.00000
     11      -1.2381      0.00000
     12       0.6378      0.00000
     13      -0.4327      0.00000
     14       0.8973      0.00000
     15       0.1752      0.00000
     16       0.2124      0.00000
     17      -0.5782      0.00000
     18      -0.2422      0.00000
     19      -1.1111      0.00000
     20      -0.8718      0.00000
     21       0.2554      0.00000
     22       0.2675      0.00000
     23       0.9597      0.00000
     24       0.3554      0.00000
     25      -0.1709      0.00000
     26      -0.0912      0.00000
     27      -0.8629      0.00000
     28      -0.7586      0.00000
     29       0.0090      0.00000
     30      -0.9032      0.00000
     31      -1.1528      0.00000
     32      -1.3595      0.00000
     33      -1.4242      0.00000
     34       0.7307      0.00000
     35      -0.0260      0.00000
     36      -0.0757      0.00000
     37       0.3907      0.00000
     38       0.3666      0.00000
     39       0.0672      0.00000
     40      -0.4175      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6836      0.00000
      2       0.6690      0.00000
      3       0.6926      0.00000
      4      -0.6999      0.00000
      5      -0.7037      0.00000
      6      -0.7257      0.00000
      7      -0.6913      0.00000
      8      -0.7528      0.00000
      9       0.9992      0.00000
     10      -0.0491      0.00000
     11      -1.0026      0.00000
     12       0.6425      0.00000
     13       0.7103      0.00000
     14      -0.2070      0.00000
     15      -0.1266      0.00000
     16       0.1537      0.00000
     17      -0.6775      0.00000
     18      -0.4912      0.00000
     19      -1.4892      0.00000
     20      -0.8958      0.00000
     21       0.0770      0.00000
     22       0.3876      0.00000
     23       1.3237      0.00000
     24      -0.2799      0.00000
     25      -0.0092      0.00000
     26       0.6043      0.00000
     27      -0.5071      0.00000
     28      -0.8672      0.00000
     29      -0.4071      0.00000
     30      -0.2891      0.00000
     31      -1.6510      0.00000
     32      -0.8823      0.00000
     33       0.6290      0.00000
     34      -0.1765      0.00000
     35      -0.7102      0.00000
     36       0.4945      0.00000
     37       0.2860      0.00000
     38      -0.0473      0.00000
     39       0.3206      0.00000
     40       0.0800      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6883      0.00000
      2       0.6658      0.00000
      3       0.6908      0.00000
      4      -0.7020      0.00000
      5      -0.6933      0.00000
      6      -0.7251      0.00000
      7      -0.6841      0.00000
      8      -0.7684      0.00000
      9       0.9654      0.00000
     10      -0.0919      0.00000
     11      -0.8434      0.00000
     12       0.6799      0.00000
     13       0.7758      0.00000
     14      -0.2844      0.00000
     15      -0.1099      0.00000
     16       0.0354      0.00000
     17      -0.7166      0.00000
     18      -0.3599      0.00000
     19      -1.5773      0.00000
     20      -1.2796      0.00000
     21       0.1448      0.00000
     22       0.2940      0.00000
     23       1.4534      0.00000
     24      -0.0421      0.00000
     25       0.2495      0.00000
     26       0.5572      0.00000
     27      -0.3110      0.00000
     28      -0.9065      0.00000
     29      -0.4466      0.00000
     30      -0.4066      0.00000
     31      -1.9175      0.00000
     32      -1.0425      0.00000
     33       0.8458      0.00000
     34      -0.1037      0.00000
     35      -0.4913      0.00000
     36       0.4698      0.00000
     37       0.2855      0.00000
     38      -0.2196      0.00000
     39       0.2403      0.00000
     40       0.1065      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6883      0.00000
      2       0.6658      0.00000
      3       0.6908      0.00000
      4      -0.7020      0.00000
      5      -0.6933      0.00000
      6      -0.7251      0.00000
      7      -0.6841      0.00000
      8      -0.7684      0.00000
      9       0.9654      0.00000
     10      -0.0919      0.00000
     11      -0.8434      0.00000
     12       0.6799      0.00000
     13       0.7758      0.00000
     14      -0.2844      0.00000
     15      -0.1099      0.00000
     16       0.0354      0.00000
     17      -0.7166      0.00000
     18      -0.3599      0.00000
     19      -1.5773      0.00000
     20      -1.2796      0.00000
     21       0.1448      0.00000
     22       0.2940      0.00000
     23       1.4534      0.00000
     24      -0.0421      0.00000
     25       0.2495      0.00000
     26       0.5572      0.00000
     27      -0.3110      0.00000
     28      -0.9065      0.00000
     29      -0.4466      0.00000
     30      -0.4066      0.00000
     31      -1.9175      0.00000
     32      -1.0425      0.00000
     33       0.8458      0.00000
     34      -0.1037      0.00000
     35      -0.4913      0.00000
     36       0.4698      0.00000
     37       0.2855      0.00000
     38      -0.2196      0.00000
     39       0.2403      0.00000
     40       0.1065      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1       0.6836      0.00000
      2       0.6690      0.00000
      3       0.6926      0.00000
      4      -0.6999      0.00000
      5      -0.7037      0.00000
      6      -0.7257      0.00000
      7      -0.6913      0.00000
      8      -0.7528      0.00000
      9       0.9992      0.00000
     10      -0.0491      0.00000
     11      -1.0026      0.00000
     12       0.6425      0.00000
     13       0.7103      0.00000
     14      -0.2070      0.00000
     15      -0.1266      0.00000
     16       0.1537      0.00000
     17      -0.6775      0.00000
     18      -0.4912      0.00000
     19      -1.4892      0.00000
     20      -0.8958      0.00000
     21       0.0770      0.00000
     22       0.3876      0.00000
     23       1.3238      0.00000
     24      -0.2799      0.00000
     25      -0.0092      0.00000
     26       0.6043      0.00000
     27      -0.5071      0.00000
     28      -0.8672      0.00000
     29      -0.4071      0.00000
     30      -0.2891      0.00000
     31      -1.6510      0.00000
     32      -0.8823      0.00000
     33       0.6290      0.00000
     34      -0.1765      0.00000
     35      -0.7102      0.00000
     36       0.4945      0.00000
     37       0.2860      0.00000
     38      -0.0473      0.00000
     39       0.3206      0.00000
     40       0.0800      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6666      0.00000
      3       0.6917      0.00000
      4      -0.6988      0.00000
      5      -0.6955      0.00000
      6      -0.7349      0.00000
      7      -0.6913      0.00000
      8      -0.7526      0.00000
      9       0.9849      0.00000
     10      -0.0707      0.00000
     11      -0.9284      0.00000
     12       0.6800      0.00000
     13       0.5881      0.00000
     14      -0.1042      0.00000
     15      -0.0304      0.00000
     16       0.0947      0.00000
     17      -0.7648      0.00000
     18      -0.6934      0.00000
     19      -1.1939      0.00000
     20      -1.1634      0.00000
     21       0.1387      0.00000
     22       0.3498      0.00000
     23       1.3693      0.00000
     24      -0.1213      0.00000
     25       0.0207      0.00000
     26       0.6000      0.00000
     27      -0.3675      0.00000
     28      -0.8937      0.00000
     29      -0.5489      0.00000
     30      -0.3131      0.00000
     31      -1.8543      0.00000
     32      -0.7765      0.00000
     33       0.7878      0.00000
     34      -0.2785      0.00000
     35      -0.6061      0.00000
     36       0.6854      0.00000
     37       0.1362      0.00000
     38      -0.3496      0.00000
     39       0.3471      0.00000
     40       0.1096      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6666      0.00000
      3       0.6917      0.00000
      4      -0.6988      0.00000
      5      -0.6955      0.00000
      6      -0.7349      0.00000
      7      -0.6913      0.00000
      8      -0.7526      0.00000
      9       0.9849      0.00000
     10      -0.0707      0.00000
     11      -0.9284      0.00000
     12       0.6800      0.00000
     13       0.5881      0.00000
     14      -0.1042      0.00000
     15      -0.0304      0.00000
     16       0.0947      0.00000
     17      -0.7648      0.00000
     18      -0.6934      0.00000
     19      -1.1939      0.00000
     20      -1.1634      0.00000
     21       0.1387      0.00000
     22       0.3498      0.00000
     23       1.3693      0.00000
     24      -0.1213      0.00000
     25       0.0207      0.00000
     26       0.6000      0.00000
     27      -0.3675      0.00000
     28      -0.8936      0.00000
     29      -0.5489      0.00000
     30      -0.3131      0.00000
     31      -1.8543      0.00000
     32      -0.7765      0.00000
     33       0.7878      0.00000
     34      -0.2785      0.00000
     35      -0.6061      0.00000
     36       0.6854      0.00000
     37       0.1362      0.00000
     38      -0.3496      0.00000
     39       0.3471      0.00000
     40       0.1096      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6898      0.00000
      3       0.6660      0.00000
      4      -0.6763      0.00000
      5      -0.7422      0.00000
      6      -0.6999      0.00000
      7      -0.7007      0.00000
      8      -0.7490      0.00000
      9       0.8983      0.00000
     10      -0.0277      0.00000
     11      -0.5604      0.00000
     12       0.7860      0.00000
     13       0.4909      0.00000
     14       0.0971      0.00000
     15      -0.2685      0.00000
     16      -0.2528      0.00000
     17      -0.9839      0.00000
     18      -1.1567      0.00000
     19      -1.2609      0.00000
     20      -1.7201      0.00000
     21       0.7104      0.00000
     22       0.7203      0.00000
     23       0.9590      0.00000
     24      -0.0199      0.00000
     25      -0.0879      0.00000
     26       0.6434      0.00000
     27       0.2385      0.00000
     28      -0.6369      0.00000
     29      -0.2164      0.00000
     30       0.1732      0.00000
     31      -1.5051      0.00000
     32      -1.0016      0.00000
     33       0.6377      0.00000
     34       0.8345      0.00000
     35      -0.1906      0.00000
     36      -0.5336      0.00000
     37       0.1444      0.00000
     38       0.1554      0.00000
     39      -0.8960      0.00000
     40      -0.2977      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6857      0.00000
      3       0.6690      0.00000
      4      -0.6821      0.00000
      5      -0.7429      0.00000
      6      -0.6855      0.00000
      7      -0.6909      0.00000
      8      -0.7663      0.00000
      9       0.8488      0.00000
     10      -0.0798      0.00000
     11      -0.3794      0.00000
     12       0.8265      0.00000
     13       0.5300      0.00000
     14       0.0240      0.00000
     15      -0.3340      0.00000
     16      -0.3216      0.00000
     17      -0.9648      0.00000
     18      -0.8858      0.00000
     19      -1.5887      0.00000
     20      -1.9032      0.00000
     21       0.6635      0.00000
     22       0.5646      0.00000
     23       1.0974      0.00000
     24       0.2095      0.00000
     25       0.1425      0.00000
     26       0.7597      0.00000
     27       0.4099      0.00000
     28      -0.7011      0.00000
     29      -0.4495      0.00000
     30       0.2078      0.00000
     31      -1.5047      0.00000
     32      -1.1287      0.00000
     33       0.5761      0.00000
     34       0.8933      0.00000
     35      -0.2298      0.00000
     36      -0.3750      0.00000
     37       0.3163      0.00000
     38      -0.0640      0.00000
     39      -0.9774      0.00000
     40      -0.4897      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6867      0.00000
      2       0.6857      0.00000
      3       0.6690      0.00000
      4      -0.6821      0.00000
      5      -0.7429      0.00000
      6      -0.6855      0.00000
      7      -0.6909      0.00000
      8      -0.7663      0.00000
      9       0.8488      0.00000
     10      -0.0798      0.00000
     11      -0.3794      0.00000
     12       0.8265      0.00000
     13       0.5300      0.00000
     14       0.0240      0.00000
     15      -0.3340      0.00000
     16      -0.3215      0.00000
     17      -0.9648      0.00000
     18      -0.8858      0.00000
     19      -1.5887      0.00000
     20      -1.9032      0.00000
     21       0.6635      0.00000
     22       0.5646      0.00000
     23       1.0974      0.00000
     24       0.2095      0.00000
     25       0.1425      0.00000
     26       0.7597      0.00000
     27       0.4099      0.00000
     28      -0.7011      0.00000
     29      -0.4495      0.00000
     30       0.2078      0.00000
     31      -1.5047      0.00000
     32      -1.1287      0.00000
     33       0.5761      0.00000
     34       0.8933      0.00000
     35      -0.2298      0.00000
     36      -0.3750      0.00000
     37       0.3163      0.00000
     38      -0.0640      0.00000
     39      -0.9774      0.00000
     40      -0.4834      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6898      0.00000
      3       0.6660      0.00000
      4      -0.6763      0.00000
      5      -0.7422      0.00000
      6      -0.6999      0.00000
      7      -0.7007      0.00000
      8      -0.7490      0.00000
      9       0.8983      0.00000
     10      -0.0277      0.00000
     11      -0.5604      0.00000
     12       0.7860      0.00000
     13       0.4909      0.00000
     14       0.0971      0.00000
     15      -0.2685      0.00000
     16      -0.2528      0.00000
     17      -0.9838      0.00000
     18      -1.1567      0.00000
     19      -1.2609      0.00000
     20      -1.7201      0.00000
     21       0.7104      0.00000
     22       0.7203      0.00000
     23       0.9590      0.00000
     24      -0.0199      0.00000
     25      -0.0879      0.00000
     26       0.6434      0.00000
     27       0.2385      0.00000
     28      -0.6369      0.00000
     29      -0.2164      0.00000
     30       0.1732      0.00000
     31      -1.5051      0.00000
     32      -1.0016      0.00000
     33       0.6377      0.00000
     34       0.8345      0.00000
     35      -0.1906      0.00000
     36      -0.5336      0.00000
     37       0.1444      0.00000
     38       0.1554      0.00000
     39      -0.8960      0.00000
     40      -0.3057      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6899      0.00000
      3       0.6660      0.00000
      4      -0.6763      0.00000
      5      -0.7416      0.00000
      6      -0.7006      0.00000
      7      -0.7006      0.00000
      8      -0.7490      0.00000
      9       0.8986      0.00000
     10      -0.0283      0.00000
     11      -0.5618      0.00000
     12       0.8131      0.00000
     13       0.4631      0.00000
     14       0.1384      0.00000
     15      -0.2720      0.00000
     16      -0.2752      0.00000
     17      -1.0225      0.00000
     18      -1.1569      0.00000
     19      -1.5271      0.00000
     20      -1.3946      0.00000
     21       0.6995      0.00000
     22       0.6586      0.00000
     23       0.9400      0.00000
     24       0.1051      0.00000
     25      -0.1690      0.00000
     26       0.7132      0.00000
     27       0.4148      0.00000
     28      -0.7033      0.00000
     29      -0.5503      0.00000
     30       0.1061      0.00000
     31      -1.2999      0.00000
     32      -0.9232      0.00000
     33       0.6779      0.00000
     34       0.6645      0.00000
     35      -0.2025      0.00000
     36      -0.5389      0.00000
     37       0.1985      0.00000
     38       0.1512      0.00000
     39      -0.9668      0.00000
     40      -0.1485      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6857      0.00000
      2       0.6899      0.00000
      3       0.6660      0.00000
      4      -0.6763      0.00000
      5      -0.7416      0.00000
      6      -0.7006      0.00000
      7      -0.7006      0.00000
      8      -0.7490      0.00000
      9       0.8986      0.00000
     10      -0.0283      0.00000
     11      -0.5618      0.00000
     12       0.8130      0.00000
     13       0.4631      0.00000
     14       0.1384      0.00000
     15      -0.2720      0.00000
     16      -0.2752      0.00000
     17      -1.0225      0.00000
     18      -1.1569      0.00000
     19      -1.5271      0.00000
     20      -1.3946      0.00000
     21       0.6995      0.00000
     22       0.6586      0.00000
     23       0.9400      0.00000
     24       0.1051      0.00000
     25      -0.1690      0.00000
     26       0.7132      0.00000
     27       0.4148      0.00000
     28      -0.7033      0.00000
     29      -0.5503      0.00000
     30       0.1061      0.00000
     31      -1.2999      0.00000
     32      -0.9232      0.00000
     33       0.6779      0.00000
     34       0.6645      0.00000
     35      -0.2025      0.00000
     36      -0.5389      0.00000
     37       0.1985      0.00000
     38       0.1512      0.00000
     39      -0.9668      0.00000
     40      -0.1472      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6880      0.00000
      3       0.6654      0.00000
      4      -0.6675      0.00000
      5      -0.6861      0.00000
      6      -0.7199      0.00000
      7      -0.7384      0.00000
      8      -0.7502      0.00000
      9       0.7043      0.00000
     10       0.0624      0.00000
     11      -0.1440      0.00000
     12       0.6144      0.00000
     13       0.5139      0.00000
     14       0.3110      0.00000
     15      -0.6883      0.00000
     16      -0.1672      0.00000
     17      -1.1133      0.00000
     18      -1.7377      0.00000
     19      -1.3989      0.00000
     20      -2.1379      0.00000
     21       0.6406      0.00000
     22       1.4237      0.00000
     23       0.8057      0.00000
     24       0.2133      0.00000
     25       0.4449      0.00000
     26       0.1866      0.00000
     27       1.1390      0.00000
     28      -0.5508      0.00000
     29      -0.1134      0.00000
     30      -0.1719      0.00000
     31      -0.0233      0.00000
     32      -0.2017      0.00000
     33       0.0076      0.00000
     34      -1.0957      0.00000
     35       0.2723      0.00000
     36       0.0004      0.00000
     37      -0.9093      0.00000
     38       0.8522      0.00000
     39      -0.2236      0.00000
     40      -0.6248      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6842      0.00000
      2       0.6846      0.00000
      3       0.6681      0.00000
      4      -0.6708      0.00000
      5      -0.6852      0.00000
      6      -0.7180      0.00000
      7      -0.7205      0.00000
      8      -0.7675      0.00000
      9       0.6498      0.00000
     10       0.0251      0.00000
     11      -0.0079      0.00000
     12       0.6673      0.00000
     13       0.5371      0.00000
     14       0.2362      0.00000
     15      -0.7343      0.00000
     16      -0.2061      0.00000
     17      -1.1149      0.00000
     18      -1.4467      0.00000
     19      -1.7751      0.00000
     20      -2.0983      0.00000
     21       0.4721      0.00000
     22       1.2663      0.00000
     23       0.9710      0.00000
     24       0.4757      0.00000
     25       0.5215      0.00000
     26       0.1752      0.00000
     27       1.3637      0.00000
     28      -0.5574      0.00000
     29      -0.0420      0.00000
     30      -0.5420      0.00000
     31      -0.0106      0.00000
     32      -0.1178      0.00000
     33      -0.0178      0.00000
     34      -1.1555      0.00000
     35      -0.0453      0.00000
     36       0.3109      0.00000
     37      -0.7800      0.00000
     38       0.7866      0.00000
     39      -0.1515      0.00000
     40      -0.7400      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6842      0.00000
      2       0.6846      0.00000
      3       0.6681      0.00000
      4      -0.6708      0.00000
      5      -0.6852      0.00000
      6      -0.7180      0.00000
      7      -0.7205      0.00000
      8      -0.7675      0.00000
      9       0.6498      0.00000
     10       0.0251      0.00000
     11      -0.0079      0.00000
     12       0.6673      0.00000
     13       0.5371      0.00000
     14       0.2362      0.00000
     15      -0.7343      0.00000
     16      -0.2061      0.00000
     17      -1.1149      0.00000
     18      -1.4467      0.00000
     19      -1.7751      0.00000
     20      -2.0983      0.00000
     21       0.4721      0.00000
     22       1.2663      0.00000
     23       0.9710      0.00000
     24       0.4757      0.00000
     25       0.5215      0.00000
     26       0.1752      0.00000
     27       1.3637      0.00000
     28      -0.5574      0.00000
     29      -0.0420      0.00000
     30      -0.5420      0.00000
     31      -0.0106      0.00000
     32      -0.1178      0.00000
     33      -0.0178      0.00000
     34      -1.1555      0.00000
     35      -0.0453      0.00000
     36       0.3109      0.00000
     37      -0.7800      0.00000
     38       0.7866      0.00000
     39      -0.1515      0.00000
     40      -0.7389      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.6838      0.00000
      2       0.6880      0.00000
      3       0.6654      0.00000
      4      -0.6675      0.00000
      5      -0.6861      0.00000
      6      -0.7199      0.00000
      7      -0.7384      0.00000
      8      -0.7502      0.00000
      9       0.7043      0.00000
     10       0.0624      0.00000
     11      -0.1440      0.00000
     12       0.6144      0.00000
     13       0.5138      0.00000
     14       0.3110      0.00000
     15      -0.6883      0.00000
     16      -0.1672      0.00000
     17      -1.1133      0.00000
     18      -1.7377      0.00000
     19      -1.3989      0.00000
     20      -2.1379      0.00000
     21       0.6406      0.00000
     22       1.4237      0.00000
     23       0.8057      0.00000
     24       0.2133      0.00000
     25       0.4449      0.00000
     26       0.1866      0.00000
     27       1.1390      0.00000
     28      -0.5508      0.00000
     29      -0.1134      0.00000
     30      -0.1719      0.00000
     31      -0.0233      0.00000
     32      -0.2017      0.00000
     33       0.0076      0.00000
     34      -1.0957      0.00000
     35       0.2723      0.00000
     36       0.0003      0.00000
     37      -0.9093      0.00000
     38       0.8522      0.00000
     39      -0.2236      0.00000
     40      -0.6245      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6894      0.00000
      3       0.6647      0.00000
      4      -0.6644      0.00000
      5      -0.6960      0.00000
      6      -0.7305      0.00000
      7      -0.7206      0.00000
      8      -0.7510      0.00000
      9       0.7402      0.00000
     10       0.1226      0.00000
     11      -0.2890      0.00000
     12       0.6610      0.00000
     13       0.5262      0.00000
     14       0.2501      0.00000
     15      -0.5960      0.00000
     16      -0.2027      0.00000
     17      -1.1620      0.00000
     18      -1.5409      0.00000
     19      -1.6661      0.00000
     20      -1.8343      0.00000
     21       0.6339      0.00000
     22       1.3010      0.00000
     23       0.7640      0.00000
     24       0.3296      0.00000
     25       0.2176      0.00000
     26       0.3394      0.00000
     27       1.2815      0.00000
     28      -0.5033      0.00000
     29      -0.3484      0.00000
     30      -0.4427      0.00000
     31       0.0012      0.00000
     32      -0.1083      0.00000
     33      -0.0964      0.00000
     34      -0.8438      0.00000
     35       0.0465      0.00000
     36       0.0125      0.00000
     37      -0.7245      0.00000
     38       0.8215      0.00000
     39      -0.2486      0.00000
     40      -0.8340      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6832      0.00000
      2       0.6894      0.00000
      3       0.6647      0.00000
      4      -0.6644      0.00000
      5      -0.6960      0.00000
      6      -0.7305      0.00000
      7      -0.7206      0.00000
      8      -0.7510      0.00000
      9       0.7402      0.00000
     10       0.1226      0.00000
     11      -0.2890      0.00000
     12       0.6610      0.00000
     13       0.5262      0.00000
     14       0.2501      0.00000
     15      -0.5960      0.00000
     16      -0.2027      0.00000
     17      -1.1620      0.00000
     18      -1.5409      0.00000
     19      -1.6661      0.00000
     20      -1.8343      0.00000
     21       0.6339      0.00000
     22       1.3010      0.00000
     23       0.7640      0.00000
     24       0.3296      0.00000
     25       0.2176      0.00000
     26       0.3394      0.00000
     27       1.2815      0.00000
     28      -0.5033      0.00000
     29      -0.3484      0.00000
     30      -0.4427      0.00000
     31       0.0012      0.00000
     32      -0.1083      0.00000
     33      -0.0964      0.00000
     34      -0.8438      0.00000
     35       0.0466      0.00000
     36       0.0125      0.00000
     37      -0.7245      0.00000
     38       0.8215      0.00000
     39      -0.2486      0.00000
     40      -0.8262      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6834      0.00000
      2       0.6857      0.00000
      3       0.6644      0.00000
      4      -0.6661      0.00000
      5      -0.7308      0.00000
      6      -0.6697      0.00000
      7      -0.7204      0.00000
      8      -0.7709      0.00000
      9       0.3788      0.00000
     10       0.3031      0.00000
     11       0.0850      0.00000
     12       0.4121      0.00000
     13       0.8012      0.00000
     14       0.0830      0.00000
     15      -0.5762      0.00000
     16      -0.3371      0.00000
     17      -0.9972      0.00000
     18      -2.2841      0.00000
     19      -1.3495      0.00000
     20      -2.0301      0.00000
     21       0.5861      0.00000
     22       1.2494      0.00000
     23       0.7017      0.00000
     24       0.9023      0.00000
     25       0.5801      0.00000
     26       0.2984      0.00000
     27       0.6908      0.00000
     28      -0.7149      0.00000
     29      -0.0327      0.00000
     30       0.0826      0.00000
     31       0.0749      0.00000
     32       0.3180      0.00000
     33       0.8981      0.00000
     34      -1.1141      0.00000
     35      -0.5791      0.00000
     36      -0.2824      0.00000
     37      -0.6864      0.00000
     38      -1.0633      0.00000
     39      -0.2762      0.00000
     40       0.2206      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6834      0.00000
      2       0.6856      0.00000
      3       0.6644      0.00000
      4      -0.6661      0.00000
      5      -0.7299      0.00000
      6      -0.6705      0.00000
      7      -0.7200      0.00000
      8      -0.7713      0.00000
      9       0.3972      0.00000
     10       0.2861      0.00000
     11       0.0800      0.00000
     12       0.4315      0.00000
     13       0.8159      0.00000
     14       0.0925      0.00000
     15      -0.6262      0.00000
     16      -0.3106      0.00000
     17      -1.0638      0.00000
     18      -1.8663      0.00000
     19      -1.8834      0.00000
     20      -1.8332      0.00000
     21       0.4314      0.00000
     22       1.1573      0.00000
     23       0.9563      0.00000
     24       1.0169      0.00000
     25       0.5684      0.00000
     26       0.3928      0.00000
     27       0.5248      0.00000
     28      -0.7639      0.00000
     29      -0.0551      0.00000
     30      -0.0973      0.00000
     31       0.1707      0.00000
     32       0.3622      0.00000
     33       0.8660      0.00000
     34      -1.0617      0.00000
     35      -0.8186      0.00000
     36      -0.3763      0.00000
     37      -0.5506      0.00000
     38      -0.8871      0.00000
     39      -0.2422      0.00000
     40       0.3906      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6834      0.00000
      2       0.6856      0.00000
      3       0.6644      0.00000
      4      -0.6661      0.00000
      5      -0.7299      0.00000
      6      -0.6705      0.00000
      7      -0.7201      0.00000
      8      -0.7713      0.00000
      9       0.3972      0.00000
     10       0.2861      0.00000
     11       0.0800      0.00000
     12       0.4314      0.00000
     13       0.8159      0.00000
     14       0.0925      0.00000
     15      -0.6262      0.00000
     16      -0.3106      0.00000
     17      -1.0638      0.00000
     18      -1.8663      0.00000
     19      -1.8834      0.00000
     20      -1.8332      0.00000
     21       0.4314      0.00000
     22       1.1573      0.00000
     23       0.9563      0.00000
     24       1.0169      0.00000
     25       0.5684      0.00000
     26       0.3928      0.00000
     27       0.5248      0.00000
     28      -0.7639      0.00000
     29      -0.0551      0.00000
     30      -0.0973      0.00000
     31       0.1707      0.00000
     32       0.3622      0.00000
     33       0.8661      0.00000
     34      -1.0617      0.00000
     35      -0.8186      0.00000
     36      -0.3763      0.00000
     37      -0.5506      0.00000
     38      -0.8871      0.00000
     39      -0.2422      0.00000
     40       0.3908      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.6834      0.00000
      2       0.6857      0.00000
      3       0.6644      0.00000
      4      -0.6661      0.00000
      5      -0.7308      0.00000
      6      -0.6697      0.00000
      7      -0.7204      0.00000
      8      -0.7709      0.00000
      9       0.3788      0.00000
     10       0.3031      0.00000
     11       0.0850      0.00000
     12       0.4121      0.00000
     13       0.8012      0.00000
     14       0.0830      0.00000
     15      -0.5762      0.00000
     16      -0.3371      0.00000
     17      -0.9972      0.00000
     18      -2.2841      0.00000
     19      -1.3495      0.00000
     20      -2.0301      0.00000
     21       0.5861      0.00000
     22       1.2494      0.00000
     23       0.7017      0.00000
     24       0.9023      0.00000
     25       0.5801      0.00000
     26       0.2984      0.00000
     27       0.6908      0.00000
     28      -0.7149      0.00000
     29      -0.0327      0.00000
     30       0.0826      0.00000
     31       0.0749      0.00000
     32       0.3180      0.00000
     33       0.8981      0.00000
     34      -1.1140      0.00000
     35      -0.5791      0.00000
     36      -0.2824      0.00000
     37      -0.6864      0.00000
     38      -1.0633      0.00000
     39      -0.2762      0.00000
     40       0.2206      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.6824      0.00000
      2       0.6870      0.00000
      3       0.6643      0.00000
      4      -0.6605      0.00000
      5      -0.7469      0.00000
      6      -0.6771      0.00000
      7      -0.7080      0.00000
      8      -0.7659      0.00000
      9       0.3937      0.00000
     10       0.5063      0.00000
     11      -0.2143      0.00000
     12       0.4361      0.00000
     13       0.8403      0.00000
     14      -0.0011      0.00000
     15      -0.4948      0.00000
     16      -0.2876      0.00000
     17      -1.0446      0.00000
     18      -1.9458      0.00000
     19      -1.7508      0.00000
     20      -1.7215      0.00000
     21       0.5561      0.00000
     22       1.2243      0.00000
     23       0.8029      0.00000
     24       0.7994      0.00000
     25       0.3325      0.00000
     26       0.3379      0.00000
     27       0.8891      0.00000
     28      -0.7574      0.00000
     29      -0.2976      0.00000
     30      -0.0500      0.00000
     31       0.2700      0.00000
     32       0.3028      0.00000
     33       0.7557      0.00000
     34      -1.0094      0.00000
     35      -0.6130      0.00000
     36      -0.3240      0.00000
     37      -0.7900      0.00000
     38      -1.0480      0.00000
     39      -0.2399      0.00000
     40       0.2281      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6824      0.00000
      2       0.6870      0.00000
      3       0.6643      0.00000
      4      -0.6605      0.00000
      5      -0.7469      0.00000
      6      -0.6771      0.00000
      7      -0.7080      0.00000
      8      -0.7659      0.00000
      9       0.3937      0.00000
     10       0.5063      0.00000
     11      -0.2143      0.00000
     12       0.4361      0.00000
     13       0.8403      0.00000
     14      -0.0011      0.00000
     15      -0.4948      0.00000
     16      -0.2876      0.00000
     17      -1.0446      0.00000
     18      -1.9458      0.00000
     19      -1.7508      0.00000
     20      -1.7215      0.00000
     21       0.5561      0.00000
     22       1.2243      0.00000
     23       0.8029      0.00000
     24       0.7994      0.00000
     25       0.3325      0.00000
     26       0.3379      0.00000
     27       0.8891      0.00000
     28      -0.7574      0.00000
     29      -0.2976      0.00000
     30      -0.0500      0.00000
     31       0.2700      0.00000
     32       0.3027      0.00000
     33       0.7557      0.00000
     34      -1.0094      0.00000
     35      -0.6130      0.00000
     36      -0.3240      0.00000
     37      -0.7900      0.00000
     38      -1.0480      0.00000
     39      -0.2399      0.00000
     40       0.2280      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6864      0.00000
      2       0.6670      0.00000
      3       0.6935      0.00000
      4      -0.6952      0.00000
      5      -0.7150      0.00000
      6      -0.6878      0.00000
      7      -0.7102      0.00000
      8      -0.7663      0.00000
      9       0.9794      0.00000
     10      -0.0204      0.00000
     11      -0.8815      0.00000
     12       0.5577      0.00000
     13       1.1500      0.00000
     14      -0.2721      0.00000
     15      -0.2703      0.00000
     16       0.1339      0.00000
     17      -0.8845      0.00000
     18      -0.4045      0.00000
     19      -1.7644      0.00000
     20      -1.1460      0.00000
     21      -0.5516      0.00000
     22       0.9641      0.00000
     23       1.4870      0.00000
     24       0.6891      0.00000
     25      -0.5088      0.00000
     26       0.2976      0.00000
     27      -0.7139      0.00000
     28      -0.7478      0.00000
     29      -0.8948      0.00000
     30       0.6384      0.00000
     31      -2.2446      0.00000
     32      -0.8333      0.00000
     33       1.4757      0.00000
     34      -0.1342      0.00000
     35      -0.1040      0.00000
     36      -1.1683      0.00000
     37       0.1840      0.00000
     38       0.4474      0.00000
     39       0.1977      0.00000
     40       0.5549      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6877      0.00000
      2       0.6671      0.00000
      3       0.6918      0.00000
      4      -0.6952      0.00000
      5      -0.7058      0.00000
      6      -0.6784      0.00000
      7      -0.7229      0.00000
      8      -0.7717      0.00000
      9       0.9359      0.00000
     10      -0.0803      0.00000
     11      -0.6784      0.00000
     12       0.5613      0.00000
     13       1.0228      0.00000
     14      -0.1635      0.00000
     15      -0.1631      0.00000
     16       0.1081      0.00000
     17      -1.0322      0.00000
     18      -0.5951      0.00000
     19      -1.6483      0.00000
     20      -1.4937      0.00000
     21      -0.4785      0.00000
     22       0.9671      0.00000
     23       1.6397      0.00000
     24       0.8438      0.00000
     25      -0.2682      0.00000
     26       0.1578      0.00000
     27      -0.6240      0.00000
     28      -0.5825      0.00000
     29      -0.8685      0.00000
     30       0.4158      0.00000
     31      -2.5473      0.00000
     32      -0.8702      0.00000
     33       1.4744      0.00000
     34       0.0903      0.00000
     35       0.1221      0.00000
     36      -1.1361      0.00000
     37       0.2680      0.00000
     38       0.0995      0.00000
     39       0.2070      0.00000
     40       0.6219      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.6877      0.00000
      2       0.6671      0.00000
      3       0.6918      0.00000
      4      -0.6952      0.00000
      5      -0.7058      0.00000
      6      -0.6784      0.00000
      7      -0.7229      0.00000
      8      -0.7717      0.00000
      9       0.9359      0.00000
     10      -0.0803      0.00000
     11      -0.6784      0.00000
     12       0.5613      0.00000
     13       1.0228      0.00000
     14      -0.1636      0.00000
     15      -0.1631      0.00000
     16       0.1081      0.00000
     17      -1.0322      0.00000
     18      -0.5951      0.00000
     19      -1.6483      0.00000
     20      -1.4937      0.00000
     21      -0.4785      0.00000
     22       0.9671      0.00000
     23       1.6397      0.00000
     24       0.8438      0.00000
     25      -0.2682      0.00000
     26       0.1578      0.00000
     27      -0.6240      0.00000
     28      -0.5826      0.00000
     29      -0.8685      0.00000
     30       0.4158      0.00000
     31      -2.5473      0.00000
     32      -0.8702      0.00000
     33       1.4744      0.00000
     34       0.0903      0.00000
     35       0.1221      0.00000
     36      -1.1361      0.00000
     37       0.2680      0.00000
     38       0.0995      0.00000
     39       0.2070      0.00000
     40       0.6219      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6922      0.00000
      3       0.6674      0.00000
      4      -0.6811      0.00000
      5      -0.7292      0.00000
      6      -0.6861      0.00000
      7      -0.7170      0.00000
      8      -0.7582      0.00000
      9       0.9022      0.00000
     10       0.0399      0.00000
     11      -0.6317      0.00000
     12       0.5671      0.00000
     13       0.8397      0.00000
     14      -0.0500      0.00000
     15      -0.4392      0.00000
     16      -0.0563      0.00000
     17      -0.8091      0.00000
     18      -0.8728      0.00000
     19      -1.5343      0.00000
     20      -1.6039      0.00000
     21      -0.1811      0.00000
     22       0.9911      0.00000
     23       1.3829      0.00000
     24       0.0828      0.00000
     25      -0.3301      0.00000
     26       0.2850      0.00000
     27       0.1398      0.00000
     28       0.0438      0.00000
     29      -1.1513      0.00000
     30       0.2145      0.00000
     31      -1.0276      0.00000
     32       1.4285      0.00000
     33      -1.1637      0.00000
     34       0.7871      0.00000
     35      -0.2820      0.00000
     36      -0.4224      0.00000
     37      -0.6226      0.00000
     38       0.1148      0.00000
     39       0.3383      0.00000
     40      -0.6371      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6866      0.00000
      2       0.6875      0.00000
      3       0.6705      0.00000
      4      -0.6842      0.00000
      5      -0.7174      0.00000
      6      -0.6774      0.00000
      7      -0.7202      0.00000
      8      -0.7716      0.00000
      9       0.8303      0.00000
     10      -0.0480      0.00000
     11      -0.3521      0.00000
     12       0.5688      0.00000
     13       0.8483      0.00000
     14      -0.0402      0.00000
     15      -0.4494      0.00000
     16      -0.1989      0.00000
     17      -0.7958      0.00000
     18      -0.8300      0.00000
     19      -1.7638      0.00000
     20      -1.8448      0.00000
     21      -0.1525      0.00000
     22       0.9341      0.00000
     23       1.4803      0.00000
     24       0.3470      0.00000
     25      -0.0331      0.00000
     26       0.3893      0.00000
     27       0.1306      0.00000
     28       0.0371      0.00000
     29      -1.0532      0.00000
     30       0.0338      0.00000
     31      -1.1207      0.00000
     32       1.5264      0.00000
     33      -1.4437      0.00000
     34       0.8211      0.00000
     35      -0.2169      0.00000
     36      -0.2069      0.00000
     37      -0.4025      0.00000
     38       0.0108      0.00000
     39       0.1277      0.00000
     40      -0.7484      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6866      0.00000
      2       0.6875      0.00000
      3       0.6705      0.00000
      4      -0.6842      0.00000
      5      -0.7174      0.00000
      6      -0.6774      0.00000
      7      -0.7202      0.00000
      8      -0.7716      0.00000
      9       0.8303      0.00000
     10      -0.0480      0.00000
     11      -0.3521      0.00000
     12       0.5689      0.00000
     13       0.8483      0.00000
     14      -0.0402      0.00000
     15      -0.4494      0.00000
     16      -0.1989      0.00000
     17      -0.7958      0.00000
     18      -0.8300      0.00000
     19      -1.7638      0.00000
     20      -1.8448      0.00000
     21      -0.1525      0.00000
     22       0.9341      0.00000
     23       1.4803      0.00000
     24       0.3470      0.00000
     25      -0.0331      0.00000
     26       0.3893      0.00000
     27       0.1306      0.00000
     28       0.0371      0.00000
     29      -1.0532      0.00000
     30       0.0338      0.00000
     31      -1.1207      0.00000
     32       1.5264      0.00000
     33      -1.4437      0.00000
     34       0.8211      0.00000
     35      -0.2169      0.00000
     36      -0.2069      0.00000
     37      -0.4025      0.00000
     38       0.0108      0.00000
     39       0.1277      0.00000
     40      -0.7484      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6922      0.00000
      3       0.6674      0.00000
      4      -0.6811      0.00000
      5      -0.7292      0.00000
      6      -0.6861      0.00000
      7      -0.7169      0.00000
      8      -0.7582      0.00000
      9       0.9022      0.00000
     10       0.0399      0.00000
     11      -0.6317      0.00000
     12       0.5671      0.00000
     13       0.8397      0.00000
     14      -0.0500      0.00000
     15      -0.4392      0.00000
     16      -0.0563      0.00000
     17      -0.8091      0.00000
     18      -0.8728      0.00000
     19      -1.5343      0.00000
     20      -1.6039      0.00000
     21      -0.1811      0.00000
     22       0.9911      0.00000
     23       1.3829      0.00000
     24       0.0828      0.00000
     25      -0.3301      0.00000
     26       0.2850      0.00000
     27       0.1398      0.00000
     28       0.0438      0.00000
     29      -1.1513      0.00000
     30       0.2145      0.00000
     31      -1.0276      0.00000
     32       1.4285      0.00000
     33      -1.1637      0.00000
     34       0.7871      0.00000
     35      -0.2820      0.00000
     36      -0.4224      0.00000
     37      -0.6226      0.00000
     38       0.1148      0.00000
     39       0.3383      0.00000
     40      -0.6371      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.6863      0.00000
      2       0.6893      0.00000
      3       0.6691      0.00000
      4      -0.6828      0.00000
      5      -0.7163      0.00000
      6      -0.6793      0.00000
      7      -0.7352      0.00000
      8      -0.7575      0.00000
      9       0.8560      0.00000
     10      -0.0290      0.00000
     11      -0.4311      0.00000
     12       0.5481      0.00000
     13       0.7527      0.00000
     14       0.1017      0.00000
     15      -0.3996      0.00000
     16      -0.1061      0.00000
     17      -0.9161      0.00000
     18      -1.2034      0.00000
     19      -1.1972      0.00000
     20      -1.9301      0.00000
     21      -0.1387      0.00000
     22       0.9923      0.00000
     23       1.5166      0.00000
     24       0.3346      0.00000
     25      -0.3338      0.00000
     26       0.2287      0.00000
     27       0.0438      0.00000
     28       0.2350      0.00000
     29      -0.9735      0.00000
     30       0.0489      0.00000
     31      -1.2360      0.00000
     32       1.5262      0.00000
     33      -1.1097      0.00000
     34       0.5050      0.00000
     35      -0.2967      0.00000
     36      -0.2228      0.00000
     37      -0.4406      0.00000
     38       0.1353      0.00000
     39       0.1483      0.00000
     40      -0.5878      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6863      0.00000
      2       0.6893      0.00000
      3       0.6691      0.00000
      4      -0.6828      0.00000
      5      -0.7163      0.00000
      6      -0.6793      0.00000
      7      -0.7352      0.00000
      8      -0.7575      0.00000
      9       0.8560      0.00000
     10      -0.0290      0.00000
     11      -0.4311      0.00000
     12       0.5481      0.00000
     13       0.7527      0.00000
     14       0.1017      0.00000
     15      -0.3996      0.00000
     16      -0.1061      0.00000
     17      -0.9161      0.00000
     18      -1.2034      0.00000
     19      -1.1972      0.00000
     20      -1.9301      0.00000
     21      -0.1387      0.00000
     22       0.9923      0.00000
     23       1.5166      0.00000
     24       0.3346      0.00000
     25      -0.3338      0.00000
     26       0.2287      0.00000
     27       0.0438      0.00000
     28       0.2350      0.00000
     29      -0.9735      0.00000
     30       0.0489      0.00000
     31      -1.2360      0.00000
     32       1.5262      0.00000
     33      -1.1097      0.00000
     34       0.5050      0.00000
     35      -0.2967      0.00000
     36      -0.2228      0.00000
     37      -0.4406      0.00000
     38       0.1353      0.00000
     39       0.1483      0.00000
     40      -0.5878      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6843      0.00000
      2       0.6895      0.00000
      3       0.6664      0.00000
      4      -0.6653      0.00000
      5      -0.6961      0.00000
      6      -0.7320      0.00000
      7      -0.7208      0.00000
      8      -0.7512      0.00000
      9       0.7436      0.00000
     10       0.1186      0.00000
     11      -0.2877      0.00000
     12       0.6016      0.00000
     13       0.5731      0.00000
     14       0.2393      0.00000
     15      -0.3541      0.00000
     16      -0.3196      0.00000
     17      -1.2316      0.00000
     18      -1.5792      0.00000
     19      -1.8336      0.00000
     20      -1.6044      0.00000
     21       0.6953      0.00000
     22       1.1863      0.00000
     23       0.8040      0.00000
     24       0.5311      0.00000
     25       0.1393      0.00000
     26       0.0010      0.00000
     27       1.0003      0.00000
     28      -0.1495      0.00000
     29      -0.2967      0.00000
     30      -0.5434      0.00000
     31       0.0079      0.00000
     32       0.6903      0.00000
     33      -0.6469      0.00000
     34      -0.9561      0.00000
     35       0.9186      0.00000
     36      -0.5408      0.00000
     37      -1.6990      0.00000
     38       1.0027      0.00000
     39       0.2330      0.00000
     40       0.0151      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6853      0.00000
      2       0.6848      0.00000
      3       0.6697      0.00000
      4      -0.6718      0.00000
      5      -0.6852      0.00000
      6      -0.7195      0.00000
      7      -0.7207      0.00000
      8      -0.7676      0.00000
      9       0.6543      0.00000
     10       0.0193      0.00000
     11      -0.0073      0.00000
     12       0.6223      0.00000
     13       0.5701      0.00000
     14       0.2450      0.00000
     15      -0.4314      0.00000
     16      -0.4005      0.00000
     17      -1.2114      0.00000
     18      -1.4491      0.00000
     19      -2.0242      0.00000
     20      -1.7689      0.00000
     21       0.5797      0.00000
     22       1.0260      0.00000
     23       1.0072      0.00000
     24       0.7789      0.00000
     25       0.3428      0.00000
     26       0.0548      0.00000
     27       1.1259      0.00000
     28      -0.3849      0.00000
     29      -0.2427      0.00000
     30      -0.3506      0.00000
     31      -0.2003      0.00000
     32       0.6628      0.00000
     33      -0.4583      0.00000
     34      -1.2449      0.00000
     35       0.9034      0.00000
     36      -0.4964      0.00000
     37      -1.3353      0.00000
     38       0.8513      0.00000
     39       0.2044      0.00000
     40      -0.0008      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6853      0.00000
      2       0.6848      0.00000
      3       0.6697      0.00000
      4      -0.6718      0.00000
      5      -0.6852      0.00000
      6      -0.7195      0.00000
      7      -0.7207      0.00000
      8      -0.7676      0.00000
      9       0.6543      0.00000
     10       0.0193      0.00000
     11      -0.0073      0.00000
     12       0.6223      0.00000
     13       0.5701      0.00000
     14       0.2450      0.00000
     15      -0.4314      0.00000
     16      -0.4005      0.00000
     17      -1.2114      0.00000
     18      -1.4491      0.00000
     19      -2.0243      0.00000
     20      -1.7689      0.00000
     21       0.5797      0.00000
     22       1.0260      0.00000
     23       1.0072      0.00000
     24       0.7789      0.00000
     25       0.3428      0.00000
     26       0.0548      0.00000
     27       1.1259      0.00000
     28      -0.3849      0.00000
     29      -0.2427      0.00000
     30      -0.3506      0.00000
     31      -0.2003      0.00000
     32       0.6628      0.00000
     33      -0.4583      0.00000
     34      -1.2449      0.00000
     35       0.9034      0.00000
     36      -0.4964      0.00000
     37      -1.3353      0.00000
     38       0.8513      0.00000
     39       0.2044      0.00000
     40      -0.0007      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.6843      0.00000
      2       0.6895      0.00000
      3       0.6664      0.00000
      4      -0.6653      0.00000
      5      -0.6961      0.00000
      6      -0.7320      0.00000
      7      -0.7208      0.00000
      8      -0.7512      0.00000
      9       0.7436      0.00000
     10       0.1186      0.00000
     11      -0.2877      0.00000
     12       0.6016      0.00000
     13       0.5731      0.00000
     14       0.2393      0.00000
     15      -0.3542      0.00000
     16      -0.3196      0.00000
     17      -1.2316      0.00000
     18      -1.5792      0.00000
     19      -1.8336      0.00000
     20      -1.6044      0.00000
     21       0.6953      0.00000
     22       1.1863      0.00000
     23       0.8040      0.00000
     24       0.5311      0.00000
     25       0.1393      0.00000
     26       0.0010      0.00000
     27       1.0003      0.00000
     28      -0.1495      0.00000
     29      -0.2967      0.00000
     30      -0.5434      0.00000
     31       0.0079      0.00000
     32       0.6903      0.00000
     33      -0.6469      0.00000
     34      -0.9561      0.00000
     35       0.9186      0.00000
     36      -0.5408      0.00000
     37      -1.6990      0.00000
     38       1.0027      0.00000
     39       0.2330      0.00000
     40       0.0152      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6881      0.00000
      3       0.6670      0.00000
      4      -0.6686      0.00000
      5      -0.6861      0.00000
      6      -0.7214      0.00000
      7      -0.7386      0.00000
      8      -0.7504      0.00000
      9       0.7091      0.00000
     10       0.0571      0.00000
     11      -0.1456      0.00000
     12       0.5788      0.00000
     13       0.5571      0.00000
     14       0.3137      0.00000
     15      -0.3557      0.00000
     16      -0.3877      0.00000
     17      -1.2447      0.00000
     18      -1.7337      0.00000
     19      -1.5409      0.00000
     20      -1.8806      0.00000
     21       0.6648      0.00000
     22       1.2629      0.00000
     23       0.7994      0.00000
     24       0.6887      0.00000
     25       0.1013      0.00000
     26       0.0588      0.00000
     27       0.9256      0.00000
     28      -0.3094      0.00000
     29      -0.0773      0.00000
     30      -0.3577      0.00000
     31      -0.1677      0.00000
     32       0.6271      0.00000
     33      -0.6914      0.00000
     34      -0.9369      0.00000
     35       0.8979      0.00000
     36      -0.4273      0.00000
     37      -1.5595      0.00000
     38       0.8353      0.00000
     39       0.2611      0.00000
     40      -0.0010      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6849      0.00000
      2       0.6881      0.00000
      3       0.6670      0.00000
      4      -0.6685      0.00000
      5      -0.6861      0.00000
      6      -0.7214      0.00000
      7      -0.7386      0.00000
      8      -0.7504      0.00000
      9       0.7091      0.00000
     10       0.0571      0.00000
     11      -0.1456      0.00000
     12       0.5788      0.00000
     13       0.5571      0.00000
     14       0.3137      0.00000
     15      -0.3557      0.00000
     16      -0.3877      0.00000
     17      -1.2447      0.00000
     18      -1.7337      0.00000
     19      -1.5409      0.00000
     20      -1.8806      0.00000
     21       0.6648      0.00000
     22       1.2629      0.00000
     23       0.7994      0.00000
     24       0.6887      0.00000
     25       0.1013      0.00000
     26       0.0588      0.00000
     27       0.9256      0.00000
     28      -0.3094      0.00000
     29      -0.0773      0.00000
     30      -0.3577      0.00000
     31      -0.1677      0.00000
     32       0.6271      0.00000
     33      -0.6915      0.00000
     34      -0.9369      0.00000
     35       0.8979      0.00000
     36      -0.4273      0.00000
     37      -1.5595      0.00000
     38       0.8353      0.00000
     39       0.2611      0.00000
     40      -0.0009      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.6842      0.00000
      2       0.6858      0.00000
      3       0.6644      0.00000
      4      -0.6616      0.00000
      5      -0.6670      0.00000
      6      -0.7654      0.00000
      7      -0.7196      0.00000
      8      -0.7451      0.00000
      9       0.4582      0.00000
     10       0.2006      0.00000
     11       0.1186      0.00000
     12       0.5128      0.00000
     13       0.4784      0.00000
     14       0.4230      0.00000
     15      -0.5817      0.00000
     16      -0.3534      0.00000
     17      -1.3177      0.00000
     18      -2.0170      0.00000
     19      -2.4772      0.00000
     20      -1.4402      0.00000
     21       1.5766      0.00000
     22       1.0923      0.00000
     23       0.6453      0.00000
     24       0.9912      0.00000
     25       0.3846      0.00000
     26       0.4080      0.00000
     27       0.9624      0.00000
     28      -0.8670      0.00000
     29      -1.1999      0.00000
     30       1.1258      0.00000
     31      -1.0524      0.00000
     32       0.3919      0.00000
     33      -0.6806      0.00000
     34      -0.9430      0.00000
     35       1.3232      0.00000
     36      -0.6347      0.00000
     37      -0.7901      0.00000
     38      -1.0600      0.00000
     39       0.6762      0.00000
     40       0.5891      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.6852      0.00000
      2       0.6846      0.00000
      3       0.6644      0.00000
      4      -0.6682      0.00000
      5      -0.6600      0.00000
      6      -0.7594      0.00000
      7      -0.7076      0.00000
      8      -0.7632      0.00000
      9       0.4168      0.00000
     10       0.1216      0.00000
     11       0.2699      0.00000
     12       0.5484      0.00000
     13       0.4883      0.00000
     14       0.4166      0.00000
     15      -0.7418      0.00000
     16      -0.2679      0.00000
     17      -1.3676      0.00000
     18      -1.8206      0.00000
     19      -2.7188      0.00000
     20      -1.3765      0.00000
     21       1.3295      0.00000
     22       0.9493      0.00000
     23       0.9039      0.00000
     24       1.1981      0.00000
     25       0.5363      0.00000
     26       0.2199      0.00000
     27       1.1470      0.00000
     28      -0.9430      0.00000
     29      -1.3841      0.00000
     30       1.0975      0.00000
     31      -0.7241      0.00000
     32       0.0662      0.00000
     33      -0.8217      0.00000
     34      -0.7912      0.00000
     35       1.4047      0.00000
     36      -0.8737      0.00000
     37      -0.7060      0.00000
     38      -0.5608      0.00000
     39       0.6254      0.00000
     40       0.5196      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.6842      0.00000
      2       0.6858      0.00000
      3       0.6644      0.00000
      4      -0.6616      0.00000
      5      -0.6670      0.00000
      6      -0.7654      0.00000
      7      -0.7195      0.00000
      8      -0.7451      0.00000
      9       0.4582      0.00000
     10       0.2006      0.00000
     11       0.1186      0.00000
     12       0.5129      0.00000
     13       0.4784      0.00000
     14       0.4230      0.00000
     15      -0.5817      0.00000
     16      -0.3534      0.00000
     17      -1.3176      0.00000
     18      -2.0170      0.00000
     19      -2.4772      0.00000
     20      -1.4402      0.00000
     21       1.5766      0.00000
     22       1.0923      0.00000
     23       0.6453      0.00000
     24       0.9912      0.00000
     25       0.3846      0.00000
     26       0.4080      0.00000
     27       0.9624      0.00000
     28      -0.8670      0.00000
     29      -1.1999      0.00000
     30       1.1258      0.00000
     31      -1.0524      0.00000
     32       0.3920      0.00000
     33      -0.6806      0.00000
     34      -0.9430      0.00000
     35       1.3232      0.00000
     36      -0.6347      0.00000
     37      -0.7901      0.00000
     38      -1.0600      0.00000
     39       0.6762      0.00000
     40       0.5891      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6841      0.00000
      2       0.6929      0.00000
      3       0.6675      0.00000
      4      -0.6790      0.00000
      5      -0.7272      0.00000
      6      -0.6879      0.00000
      7      -0.7084      0.00000
      8      -0.7681      0.00000
      9       0.8437      0.00000
     10       0.1797      0.00000
     11      -0.6320      0.00000
     12       0.4988      0.00000
     13       1.2131      0.00000
     14      -0.3105      0.00000
     15      -0.3225      0.00000
     16      -1.0113      0.00000
     17       0.0524      0.00000
     18      -0.5936      0.00000
     19      -2.0230      0.00000
     20      -1.5145      0.00000
     21      -0.5907      0.00000
     22       0.9656      0.00000
     23       1.6188      0.00000
     24      -0.9599      0.00000
     25       0.6743      0.00000
     26      -0.5884      0.00000
     27       0.9339      0.00000
     28      -0.6825      0.00000
     29       0.0041      0.00000
     30       0.5427      0.00000
     31       1.6781      0.00000
     32      -0.6309      0.00000
     33      -1.4403      0.00000
     34       0.8814      0.00000
     35      -0.5180      0.00000
     36       0.2584      0.00000
     37      -0.4505      0.00000
     38      -0.1322      0.00000
     39      -0.9909      0.00000
     40       0.1403      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6851      0.00000
      2       0.6890      0.00000
      3       0.6699      0.00000
      4      -0.6808      0.00000
      5      -0.7161      0.00000
      6      -0.6797      0.00000
      7      -0.7209      0.00000
      8      -0.7725      0.00000
      9       0.7508      0.00000
     10       0.0656      0.00000
     11      -0.2905      0.00000
     12       0.4736      0.00000
     13       1.1072      0.00000
     14      -0.1465      0.00000
     15      -0.2511      0.00000
     16      -1.2005      0.00000
     17       0.0260      0.00000
     18      -0.7793      0.00000
     19      -1.9506      0.00000
     20      -1.8767      0.00000
     21      -0.5087      0.00000
     22       0.9672      0.00000
     23       1.7519      0.00000
     24      -0.6575      0.00000
     25       0.8763      0.00000
     26      -0.4689      0.00000
     27       0.7289      0.00000
     28      -0.6412      0.00000
     29       0.0966      0.00000
     30       0.2079      0.00000
     31       1.9989      0.00000
     32      -0.4466      0.00000
     33      -1.8108      0.00000
     34       0.6459      0.00000
     35      -0.3942      0.00000
     36       0.2589      0.00000
     37      -0.0027      0.00000
     38      -0.3328      0.00000
     39      -0.9917      0.00000
     40       0.2181      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.6851      0.00000
      2       0.6890      0.00000
      3       0.6699      0.00000
      4      -0.6808      0.00000
      5      -0.7161      0.00000
      6      -0.6797      0.00000
      7      -0.7209      0.00000
      8      -0.7725      0.00000
      9       0.7508      0.00000
     10       0.0656      0.00000
     11      -0.2905      0.00000
     12       0.4737      0.00000
     13       1.1072      0.00000
     14      -0.1466      0.00000
     15      -0.2511      0.00000
     16      -1.2005      0.00000
     17       0.0260      0.00000
     18      -0.7793      0.00000
     19      -1.9506      0.00000
     20      -1.8767      0.00000
     21      -0.5087      0.00000
     22       0.9672      0.00000
     23       1.7519      0.00000
     24      -0.6575      0.00000
     25       0.8763      0.00000
     26      -0.4689      0.00000
     27       0.7290      0.00000
     28      -0.6412      0.00000
     29       0.0966      0.00000
     30       0.2079      0.00000
     31       1.9989      0.00000
     32      -0.4466      0.00000
     33      -1.8108      0.00000
     34       0.6459      0.00000
     35      -0.3942      0.00000
     36       0.2589      0.00000
     37      -0.0027      0.00000
     38      -0.3328      0.00000
     39      -0.9917      0.00000
     40       0.2181      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.6828      0.00000
      2       0.6915      0.00000
      3       0.6657      0.00000
      4      -0.6709      0.00000
      5      -0.7332      0.00000
      6      -0.6850      0.00000
      7      -0.7102      0.00000
      8      -0.7661      0.00000
      9       0.7086      0.00000
     10       0.3301      0.00000
     11      -0.5100      0.00000
     12       0.4834      0.00000
     13       0.9327      0.00000
     14      -0.2027      0.00000
     15      -0.5114      0.00000
     16      -0.0634      0.00000
     17      -0.7470      0.00000
     18      -1.0180      0.00000
     19      -1.6682      0.00000
     20      -2.0011      0.00000
     21      -0.1547      0.00000
     22       1.0414      0.00000
     23       1.2850      0.00000
     24      -0.4742      0.00000
     25       0.3835      0.00000
     26      -0.5789      0.00000
     27       1.2372      0.00000
     28       0.5726      0.00000
     29      -0.3790      0.00000
     30       0.5439      0.00000
     31       0.7279      0.00000
     32      -0.1403      0.00000
     33      -0.3925      0.00000
     34      -0.3866      0.00000
     35       0.0812      0.00000
     36      -0.6941      0.00000
     37      -0.8034      0.00000
     38      -0.5342      0.00000
     39      -0.1459      0.00000
     40      -0.6215      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.6837      0.00000
      2       0.6871      0.00000
      3       0.6687      0.00000
      4      -0.6742      0.00000
      5      -0.7207      0.00000
      6      -0.6766      0.00000
      7      -0.7188      0.00000
      8      -0.7743      0.00000
      9       0.5759      0.00000
     10       0.2105      0.00000
     11      -0.1276      0.00000
     12       0.4682      0.00000
     13       0.9086      0.00000
     14      -0.1094      0.00000
     15      -0.6933      0.00000
     16      -0.1278      0.00000
     17      -0.6895      0.00000
     18      -1.0383      0.00000
     19      -1.8498      0.00000
     20      -2.1898      0.00000
     21      -0.1373      0.00000
     22       1.0140      0.00000
     23       1.3631      0.00000
     24      -0.1320      0.00000
     25       0.6302      0.00000
     26      -0.5383      0.00000
     27       0.9620      0.00000
     28       0.4985      0.00000
     29      -0.1624      0.00000
     30       0.3388      0.00000
     31       1.0435      0.00000
     32      -0.0887      0.00000
     33      -0.3812      0.00000
     34      -0.7038      0.00000
     35       0.1195      0.00000
     36      -0.7620      0.00000
     37      -0.4564      0.00000
     38      -0.4740      0.00000
     39      -0.4267      0.00000
     40      -0.6336      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6837      0.00000
      2       0.6871      0.00000
      3       0.6687      0.00000
      4      -0.6742      0.00000
      5      -0.7208      0.00000
      6      -0.6766      0.00000
      7      -0.7188      0.00000
      8      -0.7743      0.00000
      9       0.5759      0.00000
     10       0.2105      0.00000
     11      -0.1276      0.00000
     12       0.4682      0.00000
     13       0.9086      0.00000
     14      -0.1094      0.00000
     15      -0.6933      0.00000
     16      -0.1278      0.00000
     17      -0.6895      0.00000
     18      -1.0383      0.00000
     19      -1.8498      0.00000
     20      -2.1898      0.00000
     21      -0.1373      0.00000
     22       1.0140      0.00000
     23       1.3631      0.00000
     24      -0.1320      0.00000
     25       0.6302      0.00000
     26      -0.5383      0.00000
     27       0.9620      0.00000
     28       0.4985      0.00000
     29      -0.1624      0.00000
     30       0.3388      0.00000
     31       1.0435      0.00000
     32      -0.0887      0.00000
     33      -0.3812      0.00000
     34      -0.7038      0.00000
     35       0.1196      0.00000
     36      -0.7620      0.00000
     37      -0.4564      0.00000
     38      -0.4740      0.00000
     39      -0.4267      0.00000
     40      -0.6353      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.6828      0.00000
      2       0.6915      0.00000
      3       0.6657      0.00000
      4      -0.6709      0.00000
      5      -0.7332      0.00000
      6      -0.6850      0.00000
      7      -0.7102      0.00000
      8      -0.7661      0.00000
      9       0.7086      0.00000
     10       0.3301      0.00000
     11      -0.5100      0.00000
     12       0.4834      0.00000
     13       0.9327      0.00000
     14      -0.2027      0.00000
     15      -0.5114      0.00000
     16      -0.0634      0.00000
     17      -0.7470      0.00000
     18      -1.0180      0.00000
     19      -1.6682      0.00000
     20      -2.0011      0.00000
     21      -0.1547      0.00000
     22       1.0414      0.00000
     23       1.2850      0.00000
     24      -0.4742      0.00000
     25       0.3835      0.00000
     26      -0.5789      0.00000
     27       1.2372      0.00000
     28       0.5726      0.00000
     29      -0.3790      0.00000
     30       0.5439      0.00000
     31       0.7279      0.00000
     32      -0.1403      0.00000
     33      -0.3925      0.00000
     34      -0.3866      0.00000
     35       0.0812      0.00000
     36      -0.6941      0.00000
     37      -0.8034      0.00000
     38      -0.5343      0.00000
     39      -0.1459      0.00000
     40      -0.6176      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.6837      0.00000
      2       0.6887      0.00000
      3       0.6672      0.00000
      4      -0.6738      0.00000
      5      -0.7205      0.00000
      6      -0.6772      0.00000
      7      -0.7257      0.00000
      8      -0.7676      0.00000
      9       0.5992      0.00000
     10       0.2090      0.00000
     11      -0.1602      0.00000
     12       0.4494      0.00000
     13       0.8490      0.00000
     14      -0.0256      0.00000
     15      -0.6576      0.00000
     16      -0.1025      0.00000
     17      -0.7244      0.00000
     18      -1.3191      0.00000
     19      -1.4568      0.00000
     20      -2.3031      0.00000
     21      -0.0770      0.00000
     22       1.0046      0.00000
     23       1.4307      0.00000
     24      -0.4253      0.00000
     25       0.6351      0.00000
     26      -0.3882      0.00000
     27       0.9245      0.00000
     28       0.5298      0.00000
     29      -0.3166      0.00000
     30       0.5079      0.00000
     31       1.0657      0.00000
     32      -0.0265      0.00000
     33      -0.6680      0.00000
     34      -0.4805      0.00000
     35       0.0891      0.00000
     36      -0.4829      0.00000
     37      -0.8215      0.00000
     38      -0.5870      0.00000
     39      -0.1951      0.00000
     40      -0.5087      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6837      0.00000
      2       0.6887      0.00000
      3       0.6672      0.00000
      4      -0.6738      0.00000
      5      -0.7205      0.00000
      6      -0.6772      0.00000
      7      -0.7257      0.00000
      8      -0.7676      0.00000
      9       0.5992      0.00000
     10       0.2090      0.00000
     11      -0.1602      0.00000
     12       0.4494      0.00000
     13       0.8490      0.00000
     14      -0.0256      0.00000
     15      -0.6575      0.00000
     16      -0.1025      0.00000
     17      -0.7244      0.00000
     18      -1.3191      0.00000
     19      -1.4568      0.00000
     20      -2.3031      0.00000
     21      -0.0770      0.00000
     22       1.0045      0.00000
     23       1.4307      0.00000
     24      -0.4253      0.00000
     25       0.6351      0.00000
     26      -0.3882      0.00000
     27       0.9245      0.00000
     28       0.5298      0.00000
     29      -0.3166      0.00000
     30       0.5079      0.00000
     31       1.0657      0.00000
     32      -0.0265      0.00000
     33      -0.6680      0.00000
     34      -0.4805      0.00000
     35       0.0891      0.00000
     36      -0.4829      0.00000
     37      -0.8215      0.00000
     38      -0.5870      0.00000
     39      -0.1951      0.00000
     40      -0.5275      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.6810      0.00000
      2       0.6923      0.00000
      3       0.6633      0.00000
      4      -0.6725      0.00000
      5      -0.7249      0.00000
      6      -0.6877      0.00000
      7      -0.7084      0.00000
      8      -0.7687      0.00000
      9       0.6138      0.00000
     10       0.5016      0.00000
     11      -0.6000      0.00000
     12       0.4678      0.00000
     13      -0.6063      0.00000
     14       1.2509      0.00000
     15      -0.7657      0.00000
     16      -0.2219      0.00000
     17      -0.0068      0.00000
     18      -0.6066      0.00000
     19      -2.0990      0.00000
     20      -1.9809      0.00000
     21      -0.4722      0.00000
     22       1.0670      0.00000
     23       1.3127      0.00000
     24      -1.6814      0.00000
     25       0.3812      0.00000
     26       0.5660      0.00000
     27       0.7094      0.00000
     28       1.1961      0.00000
     29       0.7882      0.00000
     30       0.3198      0.00000
     31      -0.0644      0.00000
     32       0.4857      0.00000
     33      -0.5106      0.00000
     34       1.1147      0.00000
     35      -1.6130      0.00000
     36      -1.1315      0.00000
     37      -0.2215      0.00000
     38      -1.6914      0.00000
     39       0.0665      0.00000
     40      -0.2668      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.6819      0.00000
      2       0.6885      0.00000
      3       0.6658      0.00000
      4      -0.6746      0.00000
      5      -0.7135      0.00000
      6      -0.6796      0.00000
      7      -0.7208      0.00000
      8      -0.7729      0.00000
      9       0.3121      0.00000
     10       0.5368      0.00000
     11      -0.1902      0.00000
     12       0.4430      0.00000
     13      -0.4210      0.00000
     14       1.1526      0.00000
     15      -1.0098      0.00000
     16      -0.1613      0.00000
     17      -0.0362      0.00000
     18      -0.7388      0.00000
     19      -2.0323      0.00000
     20      -2.3443      0.00000
     21      -0.3661      0.00000
     22       1.0336      0.00000
     23       1.4207      0.00000
     24      -1.3634      0.00000
     25       0.4501      0.00000
     26       0.6243      0.00000
     27       0.6673      0.00000
     28       1.1067      0.00000
     29       0.5292      0.00000
     30       0.3782      0.00000
     31       0.1223      0.00000
     32       0.9144      0.00000
     33      -0.5785      0.00000
     34       1.2572      0.00000
     35      -2.0370      0.00000
     36      -1.0794      0.00000
     37      -0.0933      0.00000
     38      -1.5599      0.00000
     39      -0.4336      0.00000
     40      -0.2793      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.6819      0.00000
      2       0.6885      0.00000
      3       0.6658      0.00000
      4      -0.6746      0.00000
      5      -0.7135      0.00000
      6      -0.6796      0.00000
      7      -0.7208      0.00000
      8      -0.7729      0.00000
      9       0.3121      0.00000
     10       0.5368      0.00000
     11      -0.1902      0.00000
     12       0.4430      0.00000
     13      -0.4210      0.00000
     14       1.1526      0.00000
     15      -1.0098      0.00000
     16      -0.1613      0.00000
     17      -0.0362      0.00000
     18      -0.7388      0.00000
     19      -2.0323      0.00000
     20      -2.3443      0.00000
     21      -0.3661      0.00000
     22       1.0336      0.00000
     23       1.4207      0.00000
     24      -1.3634      0.00000
     25       0.4502      0.00000
     26       0.6243      0.00000
     27       0.6673      0.00000
     28       1.1067      0.00000
     29       0.5292      0.00000
     30       0.3782      0.00000
     31       0.1223      0.00000
     32       0.9144      0.00000
     33      -0.5785      0.00000
     34       1.2572      0.00000
     35      -2.0370      0.00000
     36      -1.0794      0.00000
     37      -0.0933      0.00000
     38      -1.5600      0.00000
     39      -0.4336      0.00000
     40      -0.2793      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6627      0.00000
      2       0.6938      0.00000
      3       0.6916      0.00000
      4      -0.6883      0.00000
      5      -0.7436      0.00000
      6      -0.7437      0.00000
      7      -0.6995      0.00000
      8      -0.7044      0.00000
      9       1.0797      0.00000
     10      -0.0185      0.00000
     11      -1.8119      0.00000
     12      -0.8604      0.00000
     13       0.5271      0.00000
     14       0.9111      0.00000
     15       0.4272      0.00000
     16       0.4526      0.00000
     17       0.2845      0.00000
     18       0.4577      0.00000
     19      -0.7541      0.00000
     20      -0.2878      0.00000
     21       1.7612      0.00000
     22      -0.7989      0.00000
     23       0.0068      0.00000
     24       0.2141      0.00000
     25      -0.8204      0.00000
     26      -0.7321      0.00000
     27      -0.8766      0.00000
     28      -0.8657      0.00000
     29      -0.7092      0.00000
     30      -0.6121      0.00000
     31      -0.5552      0.00000
     32      -1.0490      0.00000
     33      -0.9655      0.00000
     34      -0.8220      0.00000
     35      -0.3918      0.00000
     36      -0.3345      0.00000
     37      -0.5021      0.00000
     38       0.9236      0.00000
     39       0.1723      0.00000
     40       0.3002      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6623      0.00000
      2       0.6930      0.00000
      3       0.6910      0.00000
      4      -0.7238      0.00000
      5      -0.7028      0.00000
      6      -0.7410      0.00000
      7      -0.7029      0.00000
      8      -0.7067      0.00000
      9       1.0753      0.00000
     10      -0.0512      0.00000
     11      -1.6504      0.00000
     12      -0.4008      0.00000
     13       0.6033      0.00000
     14       0.7995      0.00000
     15       0.1951      0.00000
     16       0.2611      0.00000
     17      -0.0187      0.00000
     18       0.2982      0.00000
     19      -0.6130      0.00000
     20      -0.5610      0.00000
     21       2.2114      0.00000
     22      -1.3131      0.00000
     23      -0.1957      0.00000
     24       0.1580      0.00000
     25      -0.0613      0.00000
     26      -0.9265      0.00000
     27      -0.4003      0.00000
     28      -0.9699      0.00000
     29      -0.6144      0.00000
     30      -0.9145      0.00000
     31      -0.9038      0.00000
     32      -0.7536      0.00000
     33      -1.1379      0.00000
     34      -0.0828      0.00000
     35       0.3108      0.00000
     36      -0.2771      0.00000
     37      -0.2864      0.00000
     38      -0.5629      0.00000
     39       0.8097      0.00000
     40       0.1244      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6623      0.00000
      2       0.6930      0.00000
      3       0.6910      0.00000
      4      -0.7238      0.00000
      5      -0.7028      0.00000
      6      -0.7410      0.00000
      7      -0.7029      0.00000
      8      -0.7067      0.00000
      9       1.0753      0.00000
     10      -0.0512      0.00000
     11      -1.6504      0.00000
     12      -0.4008      0.00000
     13       0.6033      0.00000
     14       0.7995      0.00000
     15       0.1951      0.00000
     16       0.2611      0.00000
     17      -0.0187      0.00000
     18       0.2982      0.00000
     19      -0.6130      0.00000
     20      -0.5610      0.00000
     21       2.2114      0.00000
     22      -1.3131      0.00000
     23      -0.1957      0.00000
     24       0.1580      0.00000
     25      -0.0613      0.00000
     26      -0.9265      0.00000
     27      -0.4003      0.00000
     28      -0.9699      0.00000
     29      -0.6144      0.00000
     30      -0.9145      0.00000
     31      -0.9038      0.00000
     32      -0.7536      0.00000
     33      -1.1379      0.00000
     34      -0.0828      0.00000
     35       0.3108      0.00000
     36      -0.2771      0.00000
     37      -0.2864      0.00000
     38      -0.5629      0.00000
     39       0.8097      0.00000
     40       0.1244      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6623      0.00000
      2       0.6933      0.00000
      3       0.6908      0.00000
      4      -0.7324      0.00000
      5      -0.6932      0.00000
      6      -0.7421      0.00000
      7      -0.7033      0.00000
      8      -0.7064      0.00000
      9       1.0790      0.00000
     10      -0.0461      0.00000
     11      -1.6704      0.00000
     12      -0.5673      0.00000
     13       0.5667      0.00000
     14       1.0323      0.00000
     15       0.1768      0.00000
     16       0.2727      0.00000
     17       0.0246      0.00000
     18       0.2739      0.00000
     19      -0.3375      0.00000
     20      -0.8759      0.00000
     21       2.3229      0.00000
     22      -1.3447      0.00000
     23      -0.3792      0.00000
     24       0.3458      0.00000
     25      -0.1832      0.00000
     26      -0.6526      0.00000
     27      -0.4529      0.00000
     28      -1.0485      0.00000
     29      -0.8048      0.00000
     30      -0.8795      0.00000
     31      -0.9610      0.00000
     32      -0.6693      0.00000
     33      -1.0069      0.00000
     34      -0.1245      0.00000
     35       0.2797      0.00000
     36      -0.3856      0.00000
     37      -0.2981      0.00000
     38      -0.6366      0.00000
     39       0.9305      0.00000
     40       0.2030      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6628      0.00000
      2       0.6896      0.00000
      3       0.6910      0.00000
      4      -0.7133      0.00000
      5      -0.6907      0.00000
      6      -0.7171      0.00000
      7      -0.7227      0.00000
      8      -0.7290      0.00000
      9       1.0316      0.00000
     10      -0.0813      0.00000
     11      -1.2266      0.00000
     12       0.8184      0.00000
     13      -0.0685      0.00000
     14       0.9792      0.00000
     15      -0.4218      0.00000
     16       0.0850      0.00000
     17      -0.6980      0.00000
     18       0.1026      0.00000
     19      -1.0156      0.00000
     20      -1.2296      0.00000
     21       0.8855      0.00000
     22       0.5006      0.00000
     23      -0.0053      0.00000
     24      -0.2405      0.00000
     25       0.3605      0.00000
     26       0.0918      0.00000
     27      -0.3516      0.00000
     28      -0.9749      0.00000
     29      -0.9120      0.00000
     30      -1.0829      0.00000
     31      -1.0694      0.00000
     32      -0.9831      0.00000
     33       0.0850      0.00000
     34      -0.0228      0.00000
     35       0.7015      0.00000
     36      -0.1490      0.00000
     37       0.1408      0.00000
     38      -0.2556      0.00000
     39      -0.7037      0.00000
     40      -0.0713      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6628      0.00000
      2       0.6896      0.00000
      3       0.6910      0.00000
      4      -0.7133      0.00000
      5      -0.6907      0.00000
      6      -0.7171      0.00000
      7      -0.7227      0.00000
      8      -0.7290      0.00000
      9       1.0316      0.00000
     10      -0.0813      0.00000
     11      -1.2266      0.00000
     12       0.8184      0.00000
     13      -0.0685      0.00000
     14       0.9792      0.00000
     15      -0.4218      0.00000
     16       0.0850      0.00000
     17      -0.6980      0.00000
     18       0.1026      0.00000
     19      -1.0156      0.00000
     20      -1.2296      0.00000
     21       0.8855      0.00000
     22       0.5006      0.00000
     23      -0.0053      0.00000
     24      -0.2405      0.00000
     25       0.3605      0.00000
     26       0.0918      0.00000
     27      -0.3516      0.00000
     28      -0.9749      0.00000
     29      -0.9120      0.00000
     30      -1.0829      0.00000
     31      -1.0694      0.00000
     32      -0.9830      0.00000
     33       0.0850      0.00000
     34      -0.0228      0.00000
     35       0.7015      0.00000
     36      -0.1490      0.00000
     37       0.1408      0.00000
     38      -0.2556      0.00000
     39      -0.7037      0.00000
     40      -0.0713      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6626      0.00000
      2       0.6882      0.00000
      3       0.6927      0.00000
      4      -0.7172      0.00000
      5      -0.6887      0.00000
      6      -0.7229      0.00000
      7      -0.7169      0.00000
      8      -0.7274      0.00000
      9       1.0482      0.00000
     10      -0.0585      0.00000
     11      -1.3155      0.00000
     12       0.7149      0.00000
     13      -0.1353      0.00000
     14       1.1463      0.00000
     15      -0.4411      0.00000
     16       0.1138      0.00000
     17      -0.6028      0.00000
     18       0.1163      0.00000
     19      -1.2429      0.00000
     20      -0.8912      0.00000
     21       0.9270      0.00000
     22       0.4360      0.00000
     23      -0.1480      0.00000
     24      -0.4191      0.00000
     25       0.5648      0.00000
     26      -0.0695      0.00000
     27      -0.1704      0.00000
     28      -0.9916      0.00000
     29      -1.1256      0.00000
     30      -0.9952      0.00000
     31      -0.9420      0.00000
     32      -1.0461      0.00000
     33       0.2726      0.00000
     34      -0.1983      0.00000
     35       0.6959      0.00000
     36      -0.2440      0.00000
     37      -0.1366      0.00000
     38      -0.0239      0.00000
     39      -0.1958      0.00000
     40      -0.2663      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6859      0.00000
      2       0.6635      0.00000
      3       0.6905      0.00000
      4      -0.6940      0.00000
      5      -0.7041      0.00000
      6      -0.6773      0.00000
      7      -0.7203      0.00000
      8      -0.7714      0.00000
      9       0.9317      0.00000
     10      -0.0699      0.00000
     11      -0.6870      0.00000
     12       0.6696      0.00000
     13       1.0888      0.00000
     14       0.1890      0.00000
     15      -0.8179      0.00000
     16      -0.0082      0.00000
     17      -0.9413      0.00000
     18      -0.3551      0.00000
     19      -1.5558      0.00000
     20      -2.0522      0.00000
     21      -0.2325      0.00000
     22       1.4442      0.00000
     23       1.2978      0.00000
     24      -0.6762      0.00000
     25       0.8281      0.00000
     26       0.2562      0.00000
     27      -0.5974      0.00000
     28      -0.7405      0.00000
     29      -0.3403      0.00000
     30      -0.3249      0.00000
     31       0.2264      0.00000
     32      -1.0210      0.00000
     33      -0.3811      0.00000
     34       0.3801      0.00000
     35      -0.2429      0.00000
     36      -0.9153      0.00000
     37      -0.4146      0.00000
     38      -0.5900      0.00000
     39       0.7450      0.00000
     40       1.0051      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6859      0.00000
      2       0.6635      0.00000
      3       0.6905      0.00000
      4      -0.6940      0.00000
      5      -0.7041      0.00000
      6      -0.6773      0.00000
      7      -0.7203      0.00000
      8      -0.7714      0.00000
      9       0.9317      0.00000
     10      -0.0699      0.00000
     11      -0.6870      0.00000
     12       0.6696      0.00000
     13       1.0888      0.00000
     14       0.1890      0.00000
     15      -0.8179      0.00000
     16      -0.0082      0.00000
     17      -0.9413      0.00000
     18      -0.3551      0.00000
     19      -1.5558      0.00000
     20      -2.0522      0.00000
     21      -0.2325      0.00000
     22       1.4442      0.00000
     23       1.2978      0.00000
     24      -0.6762      0.00000
     25       0.8281      0.00000
     26       0.2562      0.00000
     27      -0.5974      0.00000
     28      -0.7405      0.00000
     29      -0.3403      0.00000
     30      -0.3249      0.00000
     31       0.2264      0.00000
     32      -1.0210      0.00000
     33      -0.3811      0.00000
     34       0.3801      0.00000
     35      -0.2429      0.00000
     36      -0.9153      0.00000
     37      -0.4146      0.00000
     38      -0.5900      0.00000
     39       0.7450      0.00000
     40       1.0051      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6847      0.00000
      2       0.6632      0.00000
      3       0.6922      0.00000
      4      -0.6942      0.00000
      5      -0.7131      0.00000
      6      -0.6868      0.00000
      7      -0.7076      0.00000
      8      -0.7660      0.00000
      9       0.9752      0.00000
     10      -0.0109      0.00000
     11      -0.8891      0.00000
     12       0.6918      0.00000
     13       1.2160      0.00000
     14      -0.0421      0.00000
     15      -0.7575      0.00000
     16       0.0211      0.00000
     17      -0.8435      0.00000
     18      -0.2706      0.00000
     19      -1.6940      0.00000
     20      -1.5449      0.00000
     21      -0.2914      0.00000
     22       1.3065      0.00000
     23       1.1317      0.00000
     24      -0.8890      0.00000
     25       0.8358      0.00000
     26       0.2520      0.00000
     27      -0.4842      0.00000
     28      -0.7620      0.00000
     29      -0.3134      0.00000
     30      -0.4463      0.00000
     31       0.2208      0.00000
     32      -1.1099      0.00000
     33      -0.2780      0.00000
     34       0.3594      0.00000
     35      -0.1807      0.00000
     36      -0.8331      0.00000
     37      -0.3268      0.00000
     38      -0.7838      0.00000
     39       1.0610      0.00000
     40       0.7279      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6828      0.00000
      2       0.6638      0.00000
      3       0.6903      0.00000
      4      -0.6793      0.00000
      5      -0.7126      0.00000
      6      -0.6788      0.00000
      7      -0.7196      0.00000
      8      -0.7724      0.00000
      9       0.7430      0.00000
     10       0.0775      0.00000
     11      -0.2951      0.00000
     12       0.5278      0.00000
     13       1.1434      0.00000
     14      -0.1871      0.00000
     15      -0.6562      0.00000
     16      -0.8478      0.00000
     17      -0.0428      0.00000
     18      -0.5825      0.00000
     19      -1.9098      0.00000
     20      -2.1640      0.00000
     21      -0.5264      0.00000
     22       1.0638      0.00000
     23       1.7982      0.00000
     24      -1.1200      0.00000
     25       0.3246      0.00000
     26       1.1123      0.00000
     27      -0.0011      0.00000
     28       0.0857      0.00000
     29      -0.3249      0.00000
     30       0.6883      0.00000
     31       1.2260      0.00000
     32      -0.4881      0.00000
     33      -1.6025      0.00000
     34       0.3911      0.00000
     35       0.6700      0.00000
     36      -0.7889      0.00000
     37      -0.4705      0.00000
     38      -0.4805      0.00000
     39      -0.0551      0.00000
     40      -0.2248      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.6828      0.00000
      2       0.6638      0.00000
      3       0.6903      0.00000
      4      -0.6793      0.00000
      5      -0.7126      0.00000
      6      -0.6788      0.00000
      7      -0.7196      0.00000
      8      -0.7724      0.00000
      9       0.7430      0.00000
     10       0.0775      0.00000
     11      -0.2951      0.00000
     12       0.5278      0.00000
     13       1.1434      0.00000
     14      -0.1871      0.00000
     15      -0.6562      0.00000
     16      -0.8478      0.00000
     17      -0.0428      0.00000
     18      -0.5825      0.00000
     19      -1.9098      0.00000
     20      -2.1640      0.00000
     21      -0.5264      0.00000
     22       1.0638      0.00000
     23       1.7982      0.00000
     24      -1.1200      0.00000
     25       0.3246      0.00000
     26       1.1123      0.00000
     27      -0.0011      0.00000
     28       0.0857      0.00000
     29      -0.3249      0.00000
     30       0.6883      0.00000
     31       1.2260      0.00000
     32      -0.4881      0.00000
     33      -1.6025      0.00000
     34       0.3911      0.00000
     35       0.6700      0.00000
     36      -0.7889      0.00000
     37      -0.4705      0.00000
     38      -0.4805      0.00000
     39      -0.0541      0.00000
     40      -0.2248      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.6818      0.00000
      2       0.6634      0.00000
      3       0.6921      0.00000
      4      -0.6776      0.00000
      5      -0.7235      0.00000
      6      -0.6871      0.00000
      7      -0.7071      0.00000
      8      -0.7681      0.00000
      9       0.8371      0.00000
     10       0.1889      0.00000
     11      -0.6352      0.00000
     12       0.5706      0.00000
     13       1.2490      0.00000
     14      -0.3988      0.00000
     15      -0.5719      0.00000
     16      -0.7744      0.00000
     17      -0.0140      0.00000
     18      -0.4697      0.00000
     19      -1.9931      0.00000
     20      -1.6857      0.00000
     21      -0.6321      0.00000
     22       0.9978      0.00000
     23       1.6698      0.00000
     24      -1.4245      0.00000
     25       0.1967      0.00000
     26       1.2366      0.00000
     27      -0.0610      0.00000
     28       0.3684      0.00000
     29      -0.3578      0.00000
     30       0.7109      0.00000
     31       0.8255      0.00000
     32      -0.7235      0.00000
     33      -1.3920      0.00000
     34       0.5873      0.00000
     35       0.5203      0.00000
     36      -0.6759      0.00000
     37      -0.4450      0.00000
     38      -0.2654      0.00000
     39      -0.1234      0.00000
     40      -0.5732      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6621      0.00000
      2       0.6937      0.00000
      3       0.6905      0.00000
      4      -0.7319      0.00000
      5      -0.6931      0.00000
      6      -0.7419      0.00000
      7      -0.7033      0.00000
      8      -0.7070      0.00000
      9       1.0901      0.00000
     10      -0.0691      0.00000
     11      -1.6565      0.00000
     12      -0.2527      0.00000
     13      -0.0297      0.00000
     14       0.9467      0.00000
     15       0.4275      0.00000
     16       0.3800      0.00000
     17       0.0991      0.00000
     18       0.0921      0.00000
     19      -0.1423      0.00000
     20      -0.8987      0.00000
     21       2.0738      0.00000
     22      -1.3066      0.00000
     23       0.1840      0.00000
     24       0.2090      0.00000
     25      -0.8493      0.00000
     26      -0.4924      0.00000
     27      -0.3569      0.00000
     28      -0.9522      0.00000
     29      -0.5207      0.00000
     30      -0.9113      0.00000
     31      -0.8142      0.00000
     32      -1.0316      0.00000
     33      -1.3240      0.00000
     34      -0.3517      0.00000
     35      -0.0599      0.00000
     36      -0.2703      0.00000
     37       0.5028      0.00000
     38       0.6943      0.00000
     39      -0.0470      0.00000
     40      -0.0967      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6621      0.00000
      2       0.6928      0.00000
      3       0.6913      0.00000
      4      -0.7236      0.00000
      5      -0.7028      0.00000
      6      -0.7408      0.00000
      7      -0.7032      0.00000
      8      -0.7067      0.00000
      9       1.0862      0.00000
     10      -0.0746      0.00000
     11      -1.6327      0.00000
     12      -0.2705      0.00000
     13       0.2015      0.00000
     14       0.7202      0.00000
     15       0.4737      0.00000
     16       0.3682      0.00000
     17       0.0678      0.00000
     18       0.1319      0.00000
     19      -0.5802      0.00000
     20      -0.6028      0.00000
     21       2.1610      0.00000
     22      -1.3123      0.00000
     23       0.2096      0.00000
     24       0.0672      0.00000
     25      -0.6446      0.00000
     26      -0.4359      0.00000
     27      -0.2600      0.00000
     28      -0.9999      0.00000
     29      -0.8401      0.00000
     30      -0.8538      0.00000
     31      -0.7439      0.00000
     32      -0.9404      0.00000
     33      -1.3034      0.00000
     34      -0.4751      0.00000
     35      -0.0995      0.00000
     36      -0.0893      0.00000
     37       0.2836      0.00000
     38       0.7317      0.00000
     39       0.0337      0.00000
     40      -0.1413      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6621      0.00000
      2       0.6928      0.00000
      3       0.6913      0.00000
      4      -0.7236      0.00000
      5      -0.7028      0.00000
      6      -0.7408      0.00000
      7      -0.7032      0.00000
      8      -0.7067      0.00000
      9       1.0862      0.00000
     10      -0.0746      0.00000
     11      -1.6327      0.00000
     12      -0.2705      0.00000
     13       0.2015      0.00000
     14       0.7202      0.00000
     15       0.4737      0.00000
     16       0.3682      0.00000
     17       0.0678      0.00000
     18       0.1319      0.00000
     19      -0.5802      0.00000
     20      -0.6028      0.00000
     21       2.1610      0.00000
     22      -1.3123      0.00000
     23       0.2096      0.00000
     24       0.0672      0.00000
     25      -0.6446      0.00000
     26      -0.4359      0.00000
     27      -0.2600      0.00000
     28      -0.9999      0.00000
     29      -0.8401      0.00000
     30      -0.8538      0.00000
     31      -0.7439      0.00000
     32      -0.9404      0.00000
     33      -1.3034      0.00000
     34      -0.4751      0.00000
     35      -0.0995      0.00000
     36      -0.0893      0.00000
     37       0.2836      0.00000
     38       0.7317      0.00000
     39       0.0337      0.00000
     40      -0.1413      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6899      0.00000
      3       0.6925      0.00000
      4      -0.7222      0.00000
      5      -0.7055      0.00000
      6      -0.7151      0.00000
      7      -0.7140      0.00000
      8      -0.7185      0.00000
      9       1.0680      0.00000
     10      -0.0891      0.00000
     11      -1.3883      0.00000
     12       0.4917      0.00000
     13       0.8607      0.00000
     14      -0.6571      0.00000
     15       0.4498      0.00000
     16       0.2968      0.00000
     17      -0.4253      0.00000
     18      -0.1359      0.00000
     19      -0.4896      0.00000
     20      -0.9959      0.00000
     21       1.5297      0.00000
     22      -0.9439      0.00000
     23       0.5193      0.00000
     24      -0.5569      0.00000
     25       0.1807      0.00000
     26       0.2668      0.00000
     27      -0.8690      0.00000
     28      -0.2521      0.00000
     29      -1.0252      0.00000
     30      -0.9731      0.00000
     31      -0.7912      0.00000
     32      -1.2366      0.00000
     33      -1.2163      0.00000
     34       0.3881      0.00000
     35       0.3104      0.00000
     36       0.3080      0.00000
     37       0.5885      0.00000
     38      -0.3932      0.00000
     39      -0.2719      0.00000
     40      -0.5067      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6913      0.00000
      3       0.6909      0.00000
      4      -0.7252      0.00000
      5      -0.6952      0.00000
      6      -0.7198      0.00000
      7      -0.7140      0.00000
      8      -0.7208      0.00000
      9       1.0563      0.00000
     10      -0.1043      0.00000
     11      -1.3245      0.00000
     12       0.5340      0.00000
     13       0.8561      0.00000
     14      -0.5439      0.00000
     15       0.2884      0.00000
     16       0.2673      0.00000
     17      -0.4651      0.00000
     18       0.1420      0.00000
     19      -0.8530      0.00000
     20      -1.0831      0.00000
     21       1.5999      0.00000
     22      -1.0139      0.00000
     23       0.6276      0.00000
     24      -0.3512      0.00000
     25       0.2171      0.00000
     26       0.2953      0.00000
     27      -0.8949      0.00000
     28      -0.3673      0.00000
     29      -0.7854      0.00000
     30      -1.3213      0.00000
     31      -0.7059      0.00000
     32      -1.2726      0.00000
     33      -1.0687      0.00000
     34       0.3285      0.00000
     35       0.4480      0.00000
     36       0.1322      0.00000
     37       0.7651      0.00000
     38      -0.6936      0.00000
     39      -0.2199      0.00000
     40      -0.6007      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6913      0.00000
      3       0.6909      0.00000
      4      -0.7252      0.00000
      5      -0.6952      0.00000
      6      -0.7198      0.00000
      7      -0.7140      0.00000
      8      -0.7208      0.00000
      9       1.0563      0.00000
     10      -0.1043      0.00000
     11      -1.3245      0.00000
     12       0.5340      0.00000
     13       0.8561      0.00000
     14      -0.5439      0.00000
     15       0.2884      0.00000
     16       0.2673      0.00000
     17      -0.4651      0.00000
     18       0.1420      0.00000
     19      -0.8530      0.00000
     20      -1.0831      0.00000
     21       1.5999      0.00000
     22      -1.0139      0.00000
     23       0.6276      0.00000
     24      -0.3512      0.00000
     25       0.2171      0.00000
     26       0.2953      0.00000
     27      -0.8949      0.00000
     28      -0.3673      0.00000
     29      -0.7854      0.00000
     30      -1.3213      0.00000
     31      -0.7059      0.00000
     32      -1.2726      0.00000
     33      -1.0687      0.00000
     34       0.3285      0.00000
     35       0.4480      0.00000
     36       0.1322      0.00000
     37       0.7651      0.00000
     38      -0.6936      0.00000
     39      -0.2199      0.00000
     40      -0.5094      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6899      0.00000
      3       0.6925      0.00000
      4      -0.7222      0.00000
      5      -0.7055      0.00000
      6      -0.7151      0.00000
      7      -0.7140      0.00000
      8      -0.7185      0.00000
      9       1.0680      0.00000
     10      -0.0891      0.00000
     11      -1.3883      0.00000
     12       0.4917      0.00000
     13       0.8607      0.00000
     14      -0.6571      0.00000
     15       0.4498      0.00000
     16       0.2968      0.00000
     17      -0.4253      0.00000
     18      -0.1359      0.00000
     19      -0.4896      0.00000
     20      -0.9959      0.00000
     21       1.5297      0.00000
     22      -0.9440      0.00000
     23       0.5193      0.00000
     24      -0.5569      0.00000
     25       0.1807      0.00000
     26       0.2668      0.00000
     27      -0.8690      0.00000
     28      -0.2521      0.00000
     29      -1.0252      0.00000
     30      -0.9731      0.00000
     31      -0.7912      0.00000
     32      -1.2366      0.00000
     33      -1.2163      0.00000
     34       0.3881      0.00000
     35       0.3104      0.00000
     36       0.3080      0.00000
     37       0.5884      0.00000
     38      -0.3932      0.00000
     39      -0.2719      0.00000
     40      -0.4194      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6899      0.00000
      3       0.6925      0.00000
      4      -0.7222      0.00000
      5      -0.7058      0.00000
      6      -0.7150      0.00000
      7      -0.7138      0.00000
      8      -0.7185      0.00000
      9       1.0679      0.00000
     10      -0.0894      0.00000
     11      -1.3868      0.00000
     12       0.5259      0.00000
     13       0.7108      0.00000
     14      -0.5386      0.00000
     15       0.4822      0.00000
     16       0.2798      0.00000
     17      -0.4221      0.00000
     18      -0.1356      0.00000
     19      -0.6122      0.00000
     20      -0.9430      0.00000
     21       1.6248      0.00000
     22      -1.0271      0.00000
     23       0.5295      0.00000
     24      -0.5625      0.00000
     25       0.1867      0.00000
     26       0.3925      0.00000
     27      -0.7588      0.00000
     28      -0.3710      0.00000
     29      -1.3025      0.00000
     30      -0.8670      0.00000
     31      -0.7206      0.00000
     32      -1.2254      0.00000
     33      -1.0137      0.00000
     34       0.1814      0.00000
     35       0.4417      0.00000
     36       0.0972      0.00000
     37       0.7029      0.00000
     38      -0.4229      0.00000
     39      -0.3039      0.00000
     40      -0.5210      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6899      0.00000
      3       0.6925      0.00000
      4      -0.7222      0.00000
      5      -0.7058      0.00000
      6      -0.7150      0.00000
      7      -0.7138      0.00000
      8      -0.7185      0.00000
      9       1.0679      0.00000
     10      -0.0894      0.00000
     11      -1.3868      0.00000
     12       0.5259      0.00000
     13       0.7108      0.00000
     14      -0.5386      0.00000
     15       0.4822      0.00000
     16       0.2798      0.00000
     17      -0.4221      0.00000
     18      -0.1356      0.00000
     19      -0.6122      0.00000
     20      -0.9430      0.00000
     21       1.6248      0.00000
     22      -1.0271      0.00000
     23       0.5295      0.00000
     24      -0.5625      0.00000
     25       0.1867      0.00000
     26       0.3925      0.00000
     27      -0.7588      0.00000
     28      -0.3710      0.00000
     29      -1.3025      0.00000
     30      -0.8670      0.00000
     31      -0.7206      0.00000
     32      -1.2254      0.00000
     33      -1.0137      0.00000
     34       0.1814      0.00000
     35       0.4417      0.00000
     36       0.0972      0.00000
     37       0.7029      0.00000
     38      -0.4229      0.00000
     39      -0.3039      0.00000
     40      -0.5656      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6663      0.00000
      3       0.6912      0.00000
      4      -0.6983      0.00000
      5      -0.6973      0.00000
      6      -0.7325      0.00000
      7      -0.6916      0.00000
      8      -0.7519      0.00000
      9       0.9979      0.00000
     10      -0.0919      0.00000
     11      -0.9179      0.00000
     12       0.8172      0.00000
     13       0.6580      0.00000
     14      -0.4150      0.00000
     15       0.0677      0.00000
     16       0.0464      0.00000
     17      -0.8219      0.00000
     18      -0.6078      0.00000
     19      -0.9258      0.00000
     20      -1.6094      0.00000
     21       0.4755      0.00000
     22       0.8554      0.00000
     23       0.6684      0.00000
     24      -0.5565      0.00000
     25       0.4766      0.00000
     26       0.3663      0.00000
     27      -0.2515      0.00000
     28      -0.4427      0.00000
     29      -1.2088      0.00000
     30      -0.3290      0.00000
     31      -0.9837      0.00000
     32      -1.3356      0.00000
     33       0.5834      0.00000
     34       0.4091      0.00000
     35      -0.4759      0.00000
     36      -0.6664      0.00000
     37       0.5439      0.00000
     38       0.5653      0.00000
     39       0.5742      0.00000
     40      -0.2018      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6878      0.00000
      2       0.6652      0.00000
      3       0.6903      0.00000
      4      -0.7015      0.00000
      5      -0.6955      0.00000
      6      -0.7224      0.00000
      7      -0.6842      0.00000
      8      -0.7678      0.00000
      9       0.9783      0.00000
     10      -0.1134      0.00000
     11      -0.8318      0.00000
     12       0.8143      0.00000
     13       0.7938      0.00000
     14      -0.5044      0.00000
     15      -0.0126      0.00000
     16      -0.0334      0.00000
     17      -0.7798      0.00000
     18      -0.1460      0.00000
     19      -1.4771      0.00000
     20      -1.7263      0.00000
     21       0.4411      0.00000
     22       0.7576      0.00000
     23       0.8546      0.00000
     24      -0.4112      0.00000
     25       0.5927      0.00000
     26       0.5098      0.00000
     27      -0.0339      0.00000
     28      -0.9519      0.00000
     29      -0.9536      0.00000
     30      -0.2742      0.00000
     31      -1.3103      0.00000
     32      -1.3763      0.00000
     33       0.7237      0.00000
     34       0.4680      0.00000
     35      -0.4153      0.00000
     36      -0.8664      0.00000
     37       0.7221      0.00000
     38       0.3400      0.00000
     39       0.7104      0.00000
     40      -0.2042      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6878      0.00000
      2       0.6652      0.00000
      3       0.6903      0.00000
      4      -0.7015      0.00000
      5      -0.6955      0.00000
      6      -0.7224      0.00000
      7      -0.6842      0.00000
      8      -0.7678      0.00000
      9       0.9783      0.00000
     10      -0.1134      0.00000
     11      -0.8318      0.00000
     12       0.8143      0.00000
     13       0.7938      0.00000
     14      -0.5044      0.00000
     15      -0.0126      0.00000
     16      -0.0334      0.00000
     17      -0.7798      0.00000
     18      -0.1460      0.00000
     19      -1.4771      0.00000
     20      -1.7263      0.00000
     21       0.4411      0.00000
     22       0.7576      0.00000
     23       0.8546      0.00000
     24      -0.4112      0.00000
     25       0.5927      0.00000
     26       0.5098      0.00000
     27      -0.0339      0.00000
     28      -0.9519      0.00000
     29      -0.9536      0.00000
     30      -0.2742      0.00000
     31      -1.3103      0.00000
     32      -1.3763      0.00000
     33       0.7237      0.00000
     34       0.4680      0.00000
     35      -0.4153      0.00000
     36      -0.8664      0.00000
     37       0.7221      0.00000
     38       0.3401      0.00000
     39       0.7104      0.00000
     40      -0.2044      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6663      0.00000
      3       0.6912      0.00000
      4      -0.6983      0.00000
      5      -0.6973      0.00000
      6      -0.7325      0.00000
      7      -0.6916      0.00000
      8      -0.7519      0.00000
      9       0.9979      0.00000
     10      -0.0919      0.00000
     11      -0.9179      0.00000
     12       0.8172      0.00000
     13       0.6580      0.00000
     14      -0.4150      0.00000
     15       0.0677      0.00000
     16       0.0464      0.00000
     17      -0.8219      0.00000
     18      -0.6078      0.00000
     19      -0.9258      0.00000
     20      -1.6094      0.00000
     21       0.4755      0.00000
     22       0.8554      0.00000
     23       0.6684      0.00000
     24      -0.5565      0.00000
     25       0.4766      0.00000
     26       0.3663      0.00000
     27      -0.2515      0.00000
     28      -0.4427      0.00000
     29      -1.2088      0.00000
     30      -0.3290      0.00000
     31      -0.9837      0.00000
     32      -1.3356      0.00000
     33       0.5834      0.00000
     34       0.4091      0.00000
     35      -0.4759      0.00000
     36      -0.6664      0.00000
     37       0.5439      0.00000
     38       0.5653      0.00000
     39       0.5742      0.00000
     40      -0.2015      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6837      0.00000
      2       0.6678      0.00000
      3       0.6921      0.00000
      4      -0.6994      0.00000
      5      -0.7060      0.00000
      6      -0.7231      0.00000
      7      -0.6912      0.00000
      8      -0.7521      0.00000
      9       1.0123      0.00000
     10      -0.0713      0.00000
     11      -0.9920      0.00000
     12       0.8210      0.00000
     13       0.6816      0.00000
     14      -0.4336      0.00000
     15       0.0308      0.00000
     16       0.0540      0.00000
     17      -0.7665      0.00000
     18      -0.4030      0.00000
     19      -1.3290      0.00000
     20      -1.2342      0.00000
     21       0.4653      0.00000
     22       0.6654      0.00000
     23       0.7225      0.00000
     24      -0.6363      0.00000
     25       0.3938      0.00000
     26       0.5161      0.00000
     27      -0.0413      0.00000
     28      -0.6905      0.00000
     29      -1.3935      0.00000
     30      -0.3213      0.00000
     31      -0.9453      0.00000
     32      -1.2401      0.00000
     33       0.6960      0.00000
     34       0.3168      0.00000
     35      -0.4089      0.00000
     36      -0.9425      0.00000
     37       0.8682      0.00000
     38       0.2386      0.00000
     39       0.7359      0.00000
     40      -0.1930      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6837      0.00000
      2       0.6678      0.00000
      3       0.6921      0.00000
      4      -0.6994      0.00000
      5      -0.7060      0.00000
      6      -0.7231      0.00000
      7      -0.6912      0.00000
      8      -0.7521      0.00000
      9       1.0123      0.00000
     10      -0.0713      0.00000
     11      -0.9920      0.00000
     12       0.8209      0.00000
     13       0.6816      0.00000
     14      -0.4336      0.00000
     15       0.0308      0.00000
     16       0.0540      0.00000
     17      -0.7665      0.00000
     18      -0.4030      0.00000
     19      -1.3290      0.00000
     20      -1.2342      0.00000
     21       0.4653      0.00000
     22       0.6654      0.00000
     23       0.7225      0.00000
     24      -0.6363      0.00000
     25       0.3938      0.00000
     26       0.5161      0.00000
     27      -0.0413      0.00000
     28      -0.6905      0.00000
     29      -1.3935      0.00000
     30      -0.3213      0.00000
     31      -0.9453      0.00000
     32      -1.2401      0.00000
     33       0.6960      0.00000
     34       0.3168      0.00000
     35      -0.4089      0.00000
     36      -0.9425      0.00000
     37       0.8682      0.00000
     38       0.2386      0.00000
     39       0.7359      0.00000
     40      -0.1931      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6852      0.00000
      2       0.6889      0.00000
      3       0.6672      0.00000
      4      -0.6819      0.00000
      5      -0.7152      0.00000
      6      -0.6787      0.00000
      7      -0.7345      0.00000
      8      -0.7572      0.00000
      9       0.8567      0.00000
     10      -0.0283      0.00000
     11      -0.4335      0.00000
     12       0.6040      0.00000
     13       0.7066      0.00000
     14       0.2067      0.00000
     15      -0.6088      0.00000
     16      -0.0571      0.00000
     17      -0.9282      0.00000
     18      -1.1360      0.00000
     19      -1.1264      0.00000
     20      -2.1848      0.00000
     21      -0.0517      0.00000
     22       1.4425      0.00000
     23       1.1620      0.00000
     24      -0.4849      0.00000
     25       0.3747      0.00000
     26       0.4921      0.00000
     27      -0.1615      0.00000
     28      -0.4741      0.00000
     29       0.0656      0.00000
     30      -0.1360      0.00000
     31       0.7422      0.00000
     32      -0.7730      0.00000
     33      -1.1532      0.00000
     34       0.8208      0.00000
     35      -0.1933      0.00000
     36      -0.3554      0.00000
     37       0.3918      0.00000
     38      -1.3363      0.00000
     39       0.4930      0.00000
     40      -0.5830      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6869      0.00000
      3       0.6688      0.00000
      4      -0.6834      0.00000
      5      -0.7164      0.00000
      6      -0.6768      0.00000
      7      -0.7194      0.00000
      8      -0.7714      0.00000
      9       0.8310      0.00000
     10      -0.0475      0.00000
     11      -0.3552      0.00000
     12       0.6289      0.00000
     13       0.8106      0.00000
     14       0.0472      0.00000
     15      -0.6258      0.00000
     16      -0.1588      0.00000
     17      -0.8308      0.00000
     18      -0.6926      0.00000
     19      -1.6494      0.00000
     20      -2.1985      0.00000
     21      -0.1120      0.00000
     22       1.3129      0.00000
     23       1.2432      0.00000
     24      -0.3243      0.00000
     25       0.5339      0.00000
     26       0.6285      0.00000
     27      -0.0724      0.00000
     28      -0.9326      0.00000
     29       0.2232      0.00000
     30      -0.1276      0.00000
     31       0.8003      0.00000
     32      -0.8691      0.00000
     33      -1.1981      0.00000
     34       0.9829      0.00000
     35      -0.1727      0.00000
     36      -0.3714      0.00000
     37       0.4327      0.00000
     38      -1.3672      0.00000
     39       0.5097      0.00000
     40      -0.7554      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6854      0.00000
      2       0.6869      0.00000
      3       0.6688      0.00000
      4      -0.6834      0.00000
      5      -0.7163      0.00000
      6      -0.6768      0.00000
      7      -0.7194      0.00000
      8      -0.7714      0.00000
      9       0.8310      0.00000
     10      -0.0475      0.00000
     11      -0.3552      0.00000
     12       0.6289      0.00000
     13       0.8106      0.00000
     14       0.0472      0.00000
     15      -0.6258      0.00000
     16      -0.1588      0.00000
     17      -0.8308      0.00000
     18      -0.6926      0.00000
     19      -1.6494      0.00000
     20      -2.1985      0.00000
     21      -0.1120      0.00000
     22       1.3129      0.00000
     23       1.2432      0.00000
     24      -0.3243      0.00000
     25       0.5339      0.00000
     26       0.6285      0.00000
     27      -0.0724      0.00000
     28      -0.9326      0.00000
     29       0.2232      0.00000
     30      -0.1276      0.00000
     31       0.8003      0.00000
     32      -0.8691      0.00000
     33      -1.1981      0.00000
     34       0.9829      0.00000
     35      -0.1727      0.00000
     36      -0.3714      0.00000
     37       0.4327      0.00000
     38      -1.3672      0.00000
     39       0.5097      0.00000
     40      -0.7554      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.6852      0.00000
      2       0.6889      0.00000
      3       0.6672      0.00000
      4      -0.6819      0.00000
      5      -0.7152      0.00000
      6      -0.6787      0.00000
      7      -0.7345      0.00000
      8      -0.7572      0.00000
      9       0.8567      0.00000
     10      -0.0283      0.00000
     11      -0.4335      0.00000
     12       0.6040      0.00000
     13       0.7066      0.00000
     14       0.2067      0.00000
     15      -0.6088      0.00000
     16      -0.0571      0.00000
     17      -0.9282      0.00000
     18      -1.1360      0.00000
     19      -1.1264      0.00000
     20      -2.1848      0.00000
     21      -0.0517      0.00000
     22       1.4425      0.00000
     23       1.1620      0.00000
     24      -0.4849      0.00000
     25       0.3747      0.00000
     26       0.4921      0.00000
     27      -0.1615      0.00000
     28      -0.4741      0.00000
     29       0.0656      0.00000
     30      -0.1360      0.00000
     31       0.7422      0.00000
     32      -0.7730      0.00000
     33      -1.1532      0.00000
     34       0.8208      0.00000
     35      -0.1933      0.00000
     36      -0.3554      0.00000
     37       0.3918      0.00000
     38      -1.3363      0.00000
     39       0.4930      0.00000
     40      -0.5830      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.6843      0.00000
      2       0.6917      0.00000
      3       0.6655      0.00000
      4      -0.6804      0.00000
      5      -0.7280      0.00000
      6      -0.6855      0.00000
      7      -0.7162      0.00000
      8      -0.7579      0.00000
      9       0.9033      0.00000
     10       0.0398      0.00000
     11      -0.6353      0.00000
     12       0.6445      0.00000
     13       0.7706      0.00000
     14       0.0530      0.00000
     15      -0.5717      0.00000
     16      -0.0547      0.00000
     17      -0.8567      0.00000
     18      -0.7945      0.00000
     19      -1.4196      0.00000
     20      -1.8599      0.00000
     21      -0.1135      0.00000
     22       1.3115      0.00000
     23       1.0896      0.00000
     24      -0.5869      0.00000
     25       0.2415      0.00000
     26       0.6799      0.00000
     27      -0.1202      0.00000
     28      -0.8351      0.00000
     29       0.3329      0.00000
     30      -0.2405      0.00000
     31       0.7023      0.00000
     32      -0.9227      0.00000
     33      -0.9156      0.00000
     34       0.9151      0.00000
     35      -0.1494      0.00000
     36      -0.4948      0.00000
     37       0.3507      0.00000
     38      -1.4708      0.00000
     39       0.7620      0.00000
     40      -0.6534      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6843      0.00000
      2       0.6917      0.00000
      3       0.6655      0.00000
      4      -0.6804      0.00000
      5      -0.7280      0.00000
      6      -0.6855      0.00000
      7      -0.7162      0.00000
      8      -0.7579      0.00000
      9       0.9033      0.00000
     10       0.0398      0.00000
     11      -0.6353      0.00000
     12       0.6445      0.00000
     13       0.7706      0.00000
     14       0.0530      0.00000
     15      -0.5717      0.00000
     16      -0.0547      0.00000
     17      -0.8567      0.00000
     18      -0.7945      0.00000
     19      -1.4196      0.00000
     20      -1.8599      0.00000
     21      -0.1135      0.00000
     22       1.3115      0.00000
     23       1.0896      0.00000
     24      -0.5869      0.00000
     25       0.2415      0.00000
     26       0.6799      0.00000
     27      -0.1202      0.00000
     28      -0.8351      0.00000
     29       0.3329      0.00000
     30      -0.2405      0.00000
     31       0.7023      0.00000
     32      -0.9227      0.00000
     33      -0.9156      0.00000
     34       0.9151      0.00000
     35      -0.1494      0.00000
     36      -0.4948      0.00000
     37       0.3507      0.00000
     38      -1.4708      0.00000
     39       0.7620      0.00000
     40      -0.6534      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6641      0.00000
      2       0.6886      0.00000
      3       0.6934      0.00000
      4      -0.7171      0.00000
      5      -0.6874      0.00000
      6      -0.7200      0.00000
      7      -0.7225      0.00000
      8      -0.7285      0.00000
      9       1.0650      0.00000
     10      -0.0909      0.00000
     11      -1.2973      0.00000
     12       0.6874      0.00000
     13      -0.7348      0.00000
     14       1.0709      0.00000
     15       0.2007      0.00000
     16       0.2241      0.00000
     17      -0.5827      0.00000
     18      -0.0360      0.00000
     19      -1.2965      0.00000
     20      -0.6385      0.00000
     21       0.3394      0.00000
     22       0.9364      0.00000
     23       0.0110      0.00000
     24       0.3454      0.00000
     25      -0.5310      0.00000
     26       0.0220      0.00000
     27      -0.1695      0.00000
     28      -1.0001      0.00000
     29      -1.0103      0.00000
     30      -0.2005      0.00000
     31      -1.1495      0.00000
     32      -1.1444      0.00000
     33      -1.8641      0.00000
     34      -0.7389      0.00000
     35       1.6930      0.00000
     36       1.1127      0.00000
     37      -0.2915      0.00000
     38      -0.4513      0.00000
     39       0.3975      0.00000
     40      -0.5082      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6642      0.00000
      2       0.6900      0.00000
      3       0.6917      0.00000
      4      -0.7134      0.00000
      5      -0.6898      0.00000
      6      -0.7237      0.00000
      7      -0.7183      0.00000
      8      -0.7302      0.00000
      9       1.0482      0.00000
     10      -0.1141      0.00000
     11      -1.2041      0.00000
     12       0.7210      0.00000
     13      -0.7018      0.00000
     14       0.9041      0.00000
     15       0.3649      0.00000
     16       0.2006      0.00000
     17      -0.6713      0.00000
     18      -0.1258      0.00000
     19      -1.0937      0.00000
     20      -1.0317      0.00000
     21       0.4181      0.00000
     22       1.0389      0.00000
     23       0.0176      0.00000
     24       0.3416      0.00000
     25      -0.2773      0.00000
     26      -0.0015      0.00000
     27      -0.0719      0.00000
     28      -1.0728      0.00000
     29      -0.9678      0.00000
     30      -0.3151      0.00000
     31      -1.2262      0.00000
     32      -1.1530      0.00000
     33      -1.8212      0.00000
     34      -0.6066      0.00000
     35       1.5631      0.00000
     36       1.0292      0.00000
     37      -0.0580      0.00000
     38      -0.5016      0.00000
     39       0.1490      0.00000
     40      -0.5989      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.6642      0.00000
      2       0.6900      0.00000
      3       0.6917      0.00000
      4      -0.7134      0.00000
      5      -0.6898      0.00000
      6      -0.7237      0.00000
      7      -0.7183      0.00000
      8      -0.7302      0.00000
      9       1.0482      0.00000
     10      -0.1141      0.00000
     11      -1.2041      0.00000
     12       0.7210      0.00000
     13      -0.7018      0.00000
     14       0.9041      0.00000
     15       0.3649      0.00000
     16       0.2006      0.00000
     17      -0.6713      0.00000
     18      -0.1258      0.00000
     19      -1.0937      0.00000
     20      -1.0317      0.00000
     21       0.4181      0.00000
     22       1.0389      0.00000
     23       0.0176      0.00000
     24       0.3416      0.00000
     25      -0.2773      0.00000
     26      -0.0015      0.00000
     27      -0.0719      0.00000
     28      -1.0728      0.00000
     29      -0.9678      0.00000
     30      -0.3151      0.00000
     31      -1.2262      0.00000
     32      -1.1530      0.00000
     33      -1.8212      0.00000
     34      -0.6066      0.00000
     35       1.5631      0.00000
     36       1.0292      0.00000
     37      -0.0580      0.00000
     38      -0.5016      0.00000
     39       0.1490      0.00000
     40      -0.6032      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6689      0.00000
      3       0.6924      0.00000
      4      -0.6996      0.00000
      5      -0.7053      0.00000
      6      -0.7249      0.00000
      7      -0.6914      0.00000
      8      -0.7523      0.00000
      9       1.0171      0.00000
     10      -0.0800      0.00000
     11      -0.9875      0.00000
     12       0.7521      0.00000
     13       0.7986      0.00000
     14      -0.4216      0.00000
     15      -0.0826      0.00000
     16       0.1170      0.00000
     17      -0.7472      0.00000
     18      -0.4551      0.00000
     19      -1.4138      0.00000
     20      -1.0470      0.00000
     21       0.2850      0.00000
     22       0.5121      0.00000
     23       1.0515      0.00000
     24      -0.5560      0.00000
     25       0.2814      0.00000
     26       0.4682      0.00000
     27       0.1032      0.00000
     28      -0.8206      0.00000
     29      -1.4317      0.00000
     30       0.1087      0.00000
     31      -1.1725      0.00000
     32      -1.7840      0.00000
     33       1.3012      0.00000
     34       0.1187      0.00000
     35      -1.3379      0.00000
     36       0.8935      0.00000
     37      -0.0393      0.00000
     38       0.6368      0.00000
     39      -0.2831      0.00000
     40       0.2842      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6883      0.00000
      2       0.6661      0.00000
      3       0.6906      0.00000
      4      -0.7017      0.00000
      5      -0.6948      0.00000
      6      -0.7243      0.00000
      7      -0.6843      0.00000
      8      -0.7679      0.00000
      9       0.9831      0.00000
     10      -0.1224      0.00000
     11      -0.8261      0.00000
     12       0.7574      0.00000
     13       0.8750      0.00000
     14      -0.4816      0.00000
     15      -0.0869      0.00000
     16       0.0150      0.00000
     17      -0.7636      0.00000
     18      -0.2586      0.00000
     19      -1.5737      0.00000
     20      -1.4832      0.00000
     21       0.3106      0.00000
     22       0.4962      0.00000
     23       1.2160      0.00000
     24      -0.3189      0.00000
     25       0.4983      0.00000
     26       0.4896      0.00000
     27       0.1200      0.00000
     28      -0.8751      0.00000
     29      -1.2093      0.00000
     30      -0.0317      0.00000
     31      -1.4109      0.00000
     32      -1.9094      0.00000
     33       1.1935      0.00000
     34       0.3304      0.00000
     35      -1.1218      0.00000
     36       0.8694      0.00000
     37      -0.0146      0.00000
     38       0.2756      0.00000
     39      -0.0959      0.00000
     40       0.3792      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6883      0.00000
      2       0.6661      0.00000
      3       0.6906      0.00000
      4      -0.7017      0.00000
      5      -0.6948      0.00000
      6      -0.7243      0.00000
      7      -0.6843      0.00000
      8      -0.7679      0.00000
      9       0.9831      0.00000
     10      -0.1224      0.00000
     11      -0.8261      0.00000
     12       0.7575      0.00000
     13       0.8750      0.00000
     14      -0.4816      0.00000
     15      -0.0869      0.00000
     16       0.0150      0.00000
     17      -0.7636      0.00000
     18      -0.2586      0.00000
     19      -1.5737      0.00000
     20      -1.4832      0.00000
     21       0.3106      0.00000
     22       0.4962      0.00000
     23       1.2160      0.00000
     24      -0.3189      0.00000
     25       0.4983      0.00000
     26       0.4896      0.00000
     27       0.1200      0.00000
     28      -0.8751      0.00000
     29      -1.2093      0.00000
     30      -0.0317      0.00000
     31      -1.4109      0.00000
     32      -1.9094      0.00000
     33       1.1935      0.00000
     34       0.3304      0.00000
     35      -1.1218      0.00000
     36       0.8694      0.00000
     37      -0.0146      0.00000
     38       0.2756      0.00000
     39      -0.0959      0.00000
     40       0.3792      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1       0.6840      0.00000
      2       0.6689      0.00000
      3       0.6924      0.00000
      4      -0.6996      0.00000
      5      -0.7053      0.00000
      6      -0.7249      0.00000
      7      -0.6914      0.00000
      8      -0.7523      0.00000
      9       1.0171      0.00000
     10      -0.0800      0.00000
     11      -0.9875      0.00000
     12       0.7521      0.00000
     13       0.7986      0.00000
     14      -0.4216      0.00000
     15      -0.0827      0.00000
     16       0.1170      0.00000
     17      -0.7472      0.00000
     18      -0.4551      0.00000
     19      -1.4138      0.00000
     20      -1.0470      0.00000
     21       0.2850      0.00000
     22       0.5121      0.00000
     23       1.0515      0.00000
     24      -0.5560      0.00000
     25       0.2814      0.00000
     26       0.4682      0.00000
     27       0.1032      0.00000
     28      -0.8206      0.00000
     29      -1.4317      0.00000
     30       0.1087      0.00000
     31      -1.1725      0.00000
     32      -1.7840      0.00000
     33       1.3012      0.00000
     34       0.1187      0.00000
     35      -1.3379      0.00000
     36       0.8935      0.00000
     37      -0.0393      0.00000
     38       0.6368      0.00000
     39      -0.2831      0.00000
     40       0.2842      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.6865      0.00000
      2       0.6671      0.00000
      3       0.6915      0.00000
      4      -0.6986      0.00000
      5      -0.6966      0.00000
      6      -0.7345      0.00000
      7      -0.6916      0.00000
      8      -0.7521      0.00000
      9       1.0027      0.00000
     10      -0.1011      0.00000
     11      -0.9126      0.00000
     12       0.7652      0.00000
     13       0.7119      0.00000
     14      -0.3572      0.00000
     15       0.0005      0.00000
     16       0.0849      0.00000
     17      -0.8172      0.00000
     18      -0.6690      0.00000
     19      -1.0273      0.00000
     20      -1.4085      0.00000
     21       0.3158      0.00000
     22       0.5952      0.00000
     23       1.0484      0.00000
     24      -0.4189      0.00000
     25       0.3377      0.00000
     26       0.3549      0.00000
     27       0.0476      0.00000
     28      -0.6435      0.00000
     29      -1.4025      0.00000
     30       0.0439      0.00000
     31      -1.1106      0.00000
     32      -1.9613      0.00000
     33       1.2372      0.00000
     34       0.2375      0.00000
     35      -1.2965      0.00000
     36       0.9822      0.00000
     37      -0.0950      0.00000
     38       0.2513      0.00000
     39      -0.1407      0.00000
     40       0.4364      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6865      0.00000
      2       0.6671      0.00000
      3       0.6915      0.00000
      4      -0.6986      0.00000
      5      -0.6966      0.00000
      6      -0.7345      0.00000
      7      -0.6916      0.00000
      8      -0.7521      0.00000
      9       1.0027      0.00000
     10      -0.1011      0.00000
     11      -0.9126      0.00000
     12       0.7652      0.00000
     13       0.7119      0.00000
     14      -0.3573      0.00000
     15       0.0005      0.00000
     16       0.0849      0.00000
     17      -0.8172      0.00000
     18      -0.6690      0.00000
     19      -1.0273      0.00000
     20      -1.4085      0.00000
     21       0.3158      0.00000
     22       0.5952      0.00000
     23       1.0484      0.00000
     24      -0.4189      0.00000
     25       0.3377      0.00000
     26       0.3549      0.00000
     27       0.0475      0.00000
     28      -0.6435      0.00000
     29      -1.4025      0.00000
     30       0.0439      0.00000
     31      -1.1106      0.00000
     32      -1.9613      0.00000
     33       1.2372      0.00000
     34       0.2375      0.00000
     35      -1.2965      0.00000
     36       0.9822      0.00000
     37      -0.0950      0.00000
     38       0.2513      0.00000
     39      -0.1407      0.00000
     40       0.4364      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6902      0.00000
      3       0.6668      0.00000
      4      -0.6766      0.00000
      5      -0.7429      0.00000
      6      -0.7003      0.00000
      7      -0.7008      0.00000
      8      -0.7488      0.00000
      9       0.9090      0.00000
     10      -0.0436      0.00000
     11      -0.5574      0.00000
     12       0.8160      0.00000
     13       0.4964      0.00000
     14       0.1555      0.00000
     15      -0.5580      0.00000
     16      -0.0308      0.00000
     17      -1.0430      0.00000
     18      -1.1745      0.00000
     19      -0.8896      0.00000
     20      -2.0743      0.00000
     21       0.7705      0.00000
     22       0.7550      0.00000
     23       0.9019      0.00000
     24      -0.1208      0.00000
     25       0.1280      0.00000
     26       0.4656      0.00000
     27       1.3973      0.00000
     28      -1.1443      0.00000
     29       0.4136      0.00000
     30      -1.8798      0.00000
     31      -1.4269      0.00000
     32      -1.4391      0.00000
     33       1.9552      0.00000
     34       0.5861      0.00000
     35       0.0149      0.00000
     36      -0.6846      0.00000
     37      -0.1519      0.00000
     38       1.0548      0.00000
     39      -1.0582      0.00000
     40       0.3577      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.6869      0.00000
      2       0.6856      0.00000
      3       0.6702      0.00000
      4      -0.6824      0.00000
      5      -0.7439      0.00000
      6      -0.6854      0.00000
      7      -0.6912      0.00000
      8      -0.7662      0.00000
      9       0.8593      0.00000
     10      -0.0956      0.00000
     11      -0.3746      0.00000
     12       0.8357      0.00000
     13       0.5504      0.00000
     14       0.0637      0.00000
     15      -0.6165      0.00000
     16      -0.0917      0.00000
     17      -0.9962      0.00000
     18      -0.9246      0.00000
     19      -1.0488      0.00000
     20      -2.4510      0.00000
     21       0.7078      0.00000
     22       0.6277      0.00000
     23       1.0932      0.00000
     24       0.0271      0.00000
     25       0.3997      0.00000
     26       0.6522      0.00000
     27       1.3230      0.00000
     28      -1.2357      0.00000
     29       0.5878      0.00000
     30      -1.7090      0.00000
     31      -1.6277      0.00000
     32      -1.8404      0.00000
     33       1.9616      0.00000
     34       0.7317      0.00000
     35      -0.0536      0.00000
     36      -0.4082      0.00000
     37       0.0235      0.00000
     38       0.6692      0.00000
     39      -1.4593      0.00000
     40      -0.4207      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6902      0.00000
      3       0.6668      0.00000
      4      -0.6766      0.00000
      5      -0.7429      0.00000
      6      -0.7003      0.00000
      7      -0.7008      0.00000
      8      -0.7488      0.00000
      9       0.9090      0.00000
     10      -0.0436      0.00000
     11      -0.5574      0.00000
     12       0.8160      0.00000
     13       0.4964      0.00000
     14       0.1555      0.00000
     15      -0.5581      0.00000
     16      -0.0307      0.00000
     17      -1.0430      0.00000
     18      -1.1745      0.00000
     19      -0.8896      0.00000
     20      -2.0743      0.00000
     21       0.7705      0.00000
     22       0.7550      0.00000
     23       0.9019      0.00000
     24      -0.1208      0.00000
     25       0.1280      0.00000
     26       0.4656      0.00000
     27       1.3973      0.00000
     28      -1.1443      0.00000
     29       0.4136      0.00000
     30      -1.8798      0.00000
     31      -1.4269      0.00000
     32      -1.4391      0.00000
     33       1.9552      0.00000
     34       0.5861      0.00000
     35       0.0149      0.00000
     36      -0.6846      0.00000
     37      -0.1519      0.00000
     38       1.0548      0.00000
     39      -1.0433      0.00000
     40      -1.1613      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.6860      0.00000
      2       0.6658      0.00000
      3       0.6929      0.00000
      4      -0.6947      0.00000
      5      -0.7153      0.00000
      6      -0.6874      0.00000
      7      -0.7088      0.00000
      8      -0.7661      0.00000
      9       0.9885      0.00000
     10      -0.0338      0.00000
     11      -0.8786      0.00000
     12       0.6424      0.00000
     13       1.1752      0.00000
     14      -0.1306      0.00000
     15      -0.5382      0.00000
     16       0.0889      0.00000
     17      -0.9227      0.00000
     18      -0.3103      0.00000
     19      -1.7305      0.00000
     20      -1.2799      0.00000
     21      -0.4603      0.00000
     22       1.1569      0.00000
     23       1.2819      0.00000
     24      -0.7800      0.00000
     25       0.6577      0.00000
     26       0.4503      0.00000
     27      -0.6810      0.00000
     28      -0.9215      0.00000
     29      -0.6050      0.00000
     30       0.2794      0.00000
     31      -0.5629      0.00000
     32      -0.9776      0.00000
     33       0.1429      0.00000
     34       0.3003      0.00000
     35      -0.5827      0.00000
     36      -0.9154      0.00000
     37       0.0226      0.00000
     38       0.2638      0.00000
     39       0.1236      0.00000
     40       0.5326      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.6872      0.00000
      2       0.6659      0.00000
      3       0.6912      0.00000
      4      -0.6946      0.00000
      5      -0.7061      0.00000
      6      -0.6780      0.00000
      7      -0.7215      0.00000
      8      -0.7715      0.00000
      9       0.9449      0.00000
     10      -0.0933      0.00000
     11      -0.6743      0.00000
     12       0.6263      0.00000
     13       1.0475      0.00000
     14       0.0106      0.00000
     15      -0.4767      0.00000
     16       0.0627      0.00000
     17      -1.0395      0.00000
     18      -0.4612      0.00000
     19      -1.6070      0.00000
     20      -1.7148      0.00000
     21      -0.3952      0.00000
     22       1.2562      0.00000
     23       1.4184      0.00000
     24      -0.5490      0.00000
     25       0.7997      0.00000
     26       0.3111      0.00000
     27      -0.6008      0.00000
     28      -0.8916      0.00000
     29      -0.4272      0.00000
     30       0.0852      0.00000
     31      -0.7294      0.00000
     32      -0.9227      0.00000
     33       0.0835      0.00000
     34       0.4435      0.00000
     35      -0.5992      0.00000
     36      -0.9229      0.00000
     37       0.0852      0.00000
     38      -0.0065      0.00000
     39       0.0912      0.00000
     40       0.7123      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.6872      0.00000
      2       0.6659      0.00000
      3       0.6912      0.00000
      4      -0.6946      0.00000
      5      -0.7061      0.00000
      6      -0.6780      0.00000
      7      -0.7215      0.00000
      8      -0.7715      0.00000
      9       0.9449      0.00000
     10      -0.0933      0.00000
     11      -0.6743      0.00000
     12       0.6263      0.00000
     13       1.0475      0.00000
     14       0.0106      0.00000
     15      -0.4767      0.00000
     16       0.0627      0.00000
     17      -1.0395      0.00000
     18      -0.4612      0.00000
     19      -1.6070      0.00000
     20      -1.7147      0.00000
     21      -0.3952      0.00000
     22       1.2562      0.00000
     23       1.4184      0.00000
     24      -0.5490      0.00000
     25       0.7997      0.00000
     26       0.3111      0.00000
     27      -0.6008      0.00000
     28      -0.8916      0.00000
     29      -0.4272      0.00000
     30       0.0852      0.00000
     31      -0.7294      0.00000
     32      -0.9227      0.00000
     33       0.0835      0.00000
     34       0.4435      0.00000
     35      -0.5992      0.00000
     36      -0.9229      0.00000
     37       0.0852      0.00000
     38      -0.0065      0.00000
     39       0.0912      0.00000
     40       0.7123      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6611      0.00000
      2       0.6934      0.00000
      3       0.6912      0.00000
      4      -0.6868      0.00000
      5      -0.7434      0.00000
      6      -0.7435      0.00000
      7      -0.6993      0.00000
      8      -0.7042      0.00000
      9       1.1117      0.00000
     10      -0.0877      0.00000
     11      -1.7618      0.00000
     12      -0.9412      0.00000
     13       0.4946      0.00000
     14       0.8817      0.00000
     15       0.4591      0.00000
     16       0.4950      0.00000
     17       0.5392      0.00000
     18       0.2762      0.00000
     19      -0.7517      0.00000
     20      -0.2974      0.00000
     21       0.8900      0.00000
     22       0.4047      0.00000
     23       0.0063      0.00000
     24       0.2653      0.00000
     25      -1.1036      0.00000
     26      -0.7180      0.00000
     27      -0.8877      0.00000
     28      -0.8792      0.00000
     29      -0.7768      0.00000
     30      -0.5561      0.00000
     31      -0.8515      0.00000
     32      -1.1975      0.00000
     33      -1.1427      0.00000
     34      -0.2132      0.00000
     35      -1.1015      0.00000
     36       0.2463      0.00000
     37       0.4438      0.00000
     38      -0.1885      0.00000
     39      -0.0664      0.00000
     40       1.3764      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6615      0.00000
      2       0.6928      0.00000
      3       0.6909      0.00000
      4      -0.7239      0.00000
      5      -0.7015      0.00000
      6      -0.7409      0.00000
      7      -0.7030      0.00000
      8      -0.7069      0.00000
      9       1.1021      0.00000
     10      -0.1067      0.00000
     11      -1.6091      0.00000
     12      -0.8844      0.00000
     13       0.9504      0.00000
     14       0.7528      0.00000
     15       0.3552      0.00000
     16       0.3222      0.00000
     17       0.0134      0.00000
     18       0.2065      0.00000
     19      -0.6244      0.00000
     20      -0.5796      0.00000
     21       2.3432      0.00000
     22      -1.4709      0.00000
     23       0.0080      0.00000
     24       0.1326      0.00000
     25      -0.2623      0.00000
     26      -0.3835      0.00000
     27      -0.7395      0.00000
     28      -0.5345      0.00000
     29      -0.9649      0.00000
     30      -1.0307      0.00000
     31      -1.0351      0.00000
     32      -1.1472      0.00000
     33      -1.2285      0.00000
     34      -0.1671      0.00000
     35       0.0934      0.00000
     36       0.8110      0.00000
     37       0.2172      0.00000
     38      -0.5699      0.00000
     39       0.2693      0.00000
     40       0.6470      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6615      0.00000
      2       0.6928      0.00000
      3       0.6909      0.00000
      4      -0.7239      0.00000
      5      -0.7015      0.00000
      6      -0.7409      0.00000
      7      -0.7030      0.00000
      8      -0.7069      0.00000
      9       1.1021      0.00000
     10      -0.1067      0.00000
     11      -1.6091      0.00000
     12      -0.8844      0.00000
     13       0.9504      0.00000
     14       0.7528      0.00000
     15       0.3552      0.00000
     16       0.3222      0.00000
     17       0.0134      0.00000
     18       0.2065      0.00000
     19      -0.6244      0.00000
     20      -0.5796      0.00000
     21       2.3432      0.00000
     22      -1.4709      0.00000
     23       0.0080      0.00000
     24       0.1326      0.00000
     25      -0.2623      0.00000
     26      -0.3835      0.00000
     27      -0.7395      0.00000
     28      -0.5345      0.00000
     29      -0.9649      0.00000
     30      -1.0307      0.00000
     31      -1.0351      0.00000
     32      -1.1472      0.00000
     33      -1.2285      0.00000
     34      -0.1671      0.00000
     35       0.0934      0.00000
     36       0.8110      0.00000
     37       0.2172      0.00000
     38      -0.5699      0.00000
     39       0.2693      0.00000
     40       0.6470      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6615      0.00000
      2       0.6932      0.00000
      3       0.6906      0.00000
      4      -0.7322      0.00000
      5      -0.6921      0.00000
      6      -0.7420      0.00000
      7      -0.7036      0.00000
      8      -0.7064      0.00000
      9       1.1059      0.00000
     10      -0.1015      0.00000
     11      -1.6312      0.00000
     12      -0.9064      0.00000
     13       0.7600      0.00000
     14       0.9861      0.00000
     15       0.3337      0.00000
     16       0.3280      0.00000
     17       0.0511      0.00000
     18       0.1816      0.00000
     19      -0.2909      0.00000
     20      -0.8824      0.00000
     21       2.3773      0.00000
     22      -1.4721      0.00000
     23      -0.1342      0.00000
     24       0.3464      0.00000
     25      -0.4638      0.00000
     26      -0.4771      0.00000
     27      -0.4258      0.00000
     28      -0.7707      0.00000
     29      -1.0622      0.00000
     30      -0.8684      0.00000
     31      -1.0715      0.00000
     32      -1.1051      0.00000
     33      -1.1634      0.00000
     34      -0.3526      0.00000
     35       0.0717      0.00000
     36       0.8811      0.00000
     37       0.2930      0.00000
     38      -0.4681      0.00000
     39       0.2403      0.00000
     40       0.6817      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6636      0.00000
      2       0.6899      0.00000
      3       0.6913      0.00000
      4      -0.7132      0.00000
      5      -0.6902      0.00000
      6      -0.7169      0.00000
      7      -0.7244      0.00000
      8      -0.7295      0.00000
      9       1.0516      0.00000
     10      -0.1199      0.00000
     11      -1.1998      0.00000
     12       0.8397      0.00000
     13      -0.8701      0.00000
     14       0.9336      0.00000
     15       0.3991      0.00000
     16       0.1534      0.00000
     17      -0.7189      0.00000
     18      -0.0007      0.00000
     19      -1.0570      0.00000
     20      -1.1855      0.00000
     21       0.7143      0.00000
     22       0.7575      0.00000
     23      -0.0070      0.00000
     24      -0.2864      0.00000
     25       0.3353      0.00000
     26       0.0833      0.00000
     27      -0.2649      0.00000
     28      -1.0134      0.00000
     29      -0.5069      0.00000
     30      -0.8616      0.00000
     31      -1.3308      0.00000
     32      -1.0053      0.00000
     33      -0.6840      0.00000
     34      -0.2237      0.00000
     35       0.7945      0.00000
     36       0.7074      0.00000
     37      -0.6367      0.00000
     38      -0.0301      0.00000
     39      -0.0863      0.00000
     40      -0.7298      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.6636      0.00000
      2       0.6899      0.00000
      3       0.6913      0.00000
      4      -0.7132      0.00000
      5      -0.6902      0.00000
      6      -0.7169      0.00000
      7      -0.7244      0.00000
      8      -0.7295      0.00000
      9       1.0516      0.00000
     10      -0.1199      0.00000
     11      -1.1998      0.00000
     12       0.8397      0.00000
     13      -0.8701      0.00000
     14       0.9336      0.00000
     15       0.3991      0.00000
     16       0.1534      0.00000
     17      -0.7189      0.00000
     18      -0.0007      0.00000
     19      -1.0570      0.00000
     20      -1.1855      0.00000
     21       0.7143      0.00000
     22       0.7575      0.00000
     23      -0.0070      0.00000
     24      -0.2864      0.00000
     25       0.3353      0.00000
     26       0.0833      0.00000
     27      -0.2649      0.00000
     28      -1.0134      0.00000
     29      -0.5069      0.00000
     30      -0.8616      0.00000
     31      -1.3308      0.00000
     32      -1.0053      0.00000
     33      -0.6840      0.00000
     34      -0.2237      0.00000
     35       0.7945      0.00000
     36       0.7074      0.00000
     37      -0.6367      0.00000
     38      -0.0301      0.00000
     39      -0.0863      0.00000
     40      -0.7285      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.6635      0.00000
      2       0.6885      0.00000
      3       0.6930      0.00000
      4      -0.7170      0.00000
      5      -0.6881      0.00000
      6      -0.7227      0.00000
      7      -0.7187      0.00000
      8      -0.7279      0.00000
      9       1.0684      0.00000
     10      -0.0970      0.00000
     11      -1.2921      0.00000
     12       0.8001      0.00000
     13      -0.9009      0.00000
     14       1.1015      0.00000
     15       0.2579      0.00000
     16       0.1775      0.00000
     17      -0.6318      0.00000
     18       0.0524      0.00000
     19      -1.2691      0.00000
     20      -0.7896      0.00000
     21       0.6846      0.00000
     22       0.6760      0.00000
     23      -0.0947      0.00000
     24      -0.5150      0.00000
     25       0.4696      0.00000
     26      -0.0122      0.00000
     27      -0.0367      0.00000
     28      -1.0556      0.00000
     29      -0.7885      0.00000
     30      -0.7331      0.00000
     31      -1.2544      0.00000
     32      -1.0409      0.00000
     33      -0.4681      0.00000
     34      -0.5038      0.00000
     35       0.8620      0.00000
     36       0.6552      0.00000
     37      -0.4309      0.00000
     38      -0.2494      0.00000
     39       0.2212      0.00000
     40      -0.7042      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6614      0.00000
      2       0.6933      0.00000
      3       0.6905      0.00000
      4      -0.7320      0.00000
      5      -0.6920      0.00000
      6      -0.7419      0.00000
      7      -0.7036      0.00000
      8      -0.7067      0.00000
      9       1.1105      0.00000
     10      -0.1104      0.00000
     11      -1.6260      0.00000
     12      -0.6440      0.00000
     13       0.4112      0.00000
     14       0.9560      0.00000
     15       0.4059      0.00000
     16       0.3665      0.00000
     17       0.0831      0.00000
     18       0.1151      0.00000
     19      -0.2195      0.00000
     20      -0.8912      0.00000
     21       2.2084      0.00000
     22      -1.3686      0.00000
     23       0.0817      0.00000
     24       0.2965      0.00000
     25      -0.7630      0.00000
     26      -0.5032      0.00000
     27       0.0068      0.00000
     28      -1.1122      0.00000
     29      -0.9976      0.00000
     30      -0.7666      0.00000
     31      -0.9709      0.00000
     32      -1.2502      0.00000
     33      -1.7043      0.00000
     34       0.8397      0.00000
     35      -0.8650      0.00000
     36       1.3840      0.00000
     37       0.4925      0.00000
     38      -0.2055      0.00000
     39      -0.3793      0.00000
     40       0.1554      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6615      0.00000
      2       0.6927      0.00000
      3       0.6910      0.00000
      4      -0.7238      0.00000
      5      -0.7015      0.00000
      6      -0.7408      0.00000
      7      -0.7031      0.00000
      8      -0.7069      0.00000
      9       1.1066      0.00000
     10      -0.1157      0.00000
     11      -1.6025      0.00000
     12      -0.6911      0.00000
     13       0.6753      0.00000
     14       0.7249      0.00000
     15       0.4358      0.00000
     16       0.3607      0.00000
     17       0.0517      0.00000
     18       0.1448      0.00000
     19      -0.6147      0.00000
     20      -0.5957      0.00000
     21       2.2469      0.00000
     22      -1.3735      0.00000
     23       0.1650      0.00000
     24       0.0953      0.00000
     25      -0.5559      0.00000
     26      -0.4026      0.00000
     27      -0.2630      0.00000
     28      -0.8391      0.00000
     29      -0.9108      0.00000
     30      -1.0334      0.00000
     31      -0.9334      0.00000
     32      -1.2205      0.00000
     33      -1.6581      0.00000
     34       0.7733      0.00000
     35      -0.7949      0.00000
     36       1.3563      0.00000
     37       0.5383      0.00000
     38      -0.3120      0.00000
     39      -0.4554      0.00000
     40       0.0352      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.6615      0.00000
      2       0.6927      0.00000
      3       0.6910      0.00000
      4      -0.7238      0.00000
      5      -0.7015      0.00000
      6      -0.7408      0.00000
      7      -0.7031      0.00000
      8      -0.7069      0.00000
      9       1.1066      0.00000
     10      -0.1157      0.00000
     11      -1.6025      0.00000
     12      -0.6911      0.00000
     13       0.6753      0.00000
     14       0.7249      0.00000
     15       0.4358      0.00000
     16       0.3607      0.00000
     17       0.0517      0.00000
     18       0.1448      0.00000
     19      -0.6147      0.00000
     20      -0.5957      0.00000
     21       2.2469      0.00000
     22      -1.3735      0.00000
     23       0.1650      0.00000
     24       0.0953      0.00000
     25      -0.5559      0.00000
     26      -0.4026      0.00000
     27      -0.2630      0.00000
     28      -0.8391      0.00000
     29      -0.9108      0.00000
     30      -1.0334      0.00000
     31      -0.9334      0.00000
     32      -1.2205      0.00000
     33      -1.6581      0.00000
     34       0.7733      0.00000
     35      -0.7949      0.00000
     36       1.3563      0.00000
     37       0.5383      0.00000
     38      -0.3120      0.00000
     39      -0.4554      0.00000
     40       0.0352      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6899      0.00000
      3       0.6925      0.00000
      4      -0.7221      0.00000
      5      -0.7054      0.00000
      6      -0.7148      0.00000
      7      -0.7144      0.00000
      8      -0.7184      0.00000
      9       1.0804      0.00000
     10      -0.1131      0.00000
     11      -1.3712      0.00000
     12       0.7170      0.00000
     13       0.8147      0.00000
     14      -0.8380      0.00000
     15       0.4591      0.00000
     16       0.3063      0.00000
     17      -0.4446      0.00000
     18      -0.1324      0.00000
     19      -0.5967      0.00000
     20      -0.9493      0.00000
     21       1.6680      0.00000
     22      -1.0466      0.00000
     23       0.5344      0.00000
     24      -0.7017      0.00000
     25       0.2655      0.00000
     26       0.3215      0.00000
     27      -0.4531      0.00000
     28      -0.1347      0.00000
     29      -1.6076      0.00000
     30      -0.9116      0.00000
     31      -0.8459      0.00000
     32      -1.0356      0.00000
     33      -1.7777      0.00000
     34      -0.8990      0.00000
     35       0.9924      0.00000
     36       1.6492      0.00000
     37      -0.0166      0.00000
     38       0.2666      0.00000
     39      -0.6730      0.00000
     40      -0.5040      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.6630      0.00000
      2       0.6913      0.00000
      3       0.6909      0.00000
      4      -0.7251      0.00000
      5      -0.6950      0.00000
      6      -0.7196      0.00000
      7      -0.7146      0.00000
      8      -0.7208      0.00000
      9       1.0686      0.00000
     10      -0.1280      0.00000
     11      -1.3070      0.00000
     12       0.6026      0.00000
     13       1.0216      0.00000
     14      -0.7762      0.00000
     15       0.2747      0.00000
     16       0.2881      0.00000
     17      -0.4787      0.00000
     18       0.1491      0.00000
     19      -0.9162      0.00000
     20      -1.0792      0.00000
     21       1.7055      0.00000
     22      -1.0788      0.00000
     23       0.6484      0.00000
     24      -0.4806      0.00000
     25       0.2499      0.00000
     26       0.3705      0.00000
     27      -0.7524      0.00000
     28      -0.0610      0.00000
     29      -1.1464      0.00000
     30      -1.3558      0.00000
     31      -0.8191      0.00000
     32      -0.9790      0.00000
     33      -1.7407      0.00000
     34      -0.8174      0.00000
     35       0.8599      0.00000
     36       1.6614      0.00000
     37       0.1054      0.00000
     38       0.0308      0.00000
     39      -0.7211      0.00000
     40      -0.3835      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.6629      0.00000
      2       0.6899      0.00000
      3       0.6925      0.00000
      4      -0.7221      0.00000
      5      -0.7054      0.00000
      6      -0.7148      0.00000
      7      -0.7144      0.00000
      8      -0.7184      0.00000
      9       1.0804      0.00000
     10      -0.1131      0.00000
     11      -1.3712      0.00000
     12       0.7170      0.00000
     13       0.8147      0.00000
     14      -0.8380      0.00000
     15       0.4591      0.00000
     16       0.3063      0.00000
     17      -0.4446      0.00000
     18      -0.1324      0.00000
     19      -0.5967      0.00000
     20      -0.9493      0.00000
     21       1.6680      0.00000
     22      -1.0466      0.00000
     23       0.5344      0.00000
     24      -0.7017      0.00000
     25       0.2655      0.00000
     26       0.3215      0.00000
     27      -0.4531      0.00000
     28      -0.1347      0.00000
     29      -1.6076      0.00000
     30      -0.9116      0.00000
     31      -0.8459      0.00000
     32      -1.0356      0.00000
     33      -1.7777      0.00000
     34      -0.8990      0.00000
     35       0.9924      0.00000
     36       1.6492      0.00000
     37      -0.0166      0.00000
     38       0.2666      0.00000
     39      -0.6730      0.00000
     40      -0.5040      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.6605      0.00000
      2       0.6933      0.00000
      3       0.6911      0.00000
      4      -0.6862      0.00000
      5      -0.7433      0.00000
      6      -0.7434      0.00000
      7      -0.6993      0.00000
      8      -0.7041      0.00000
      9       1.1247      0.00000
     10      -0.1142      0.00000
     11      -1.7431      0.00000
     12      -0.9682      0.00000
     13       0.4835      0.00000
     14       0.8719      0.00000
     15       0.4699      0.00000
     16       0.5097      0.00000
     17       0.6427      0.00000
     18       0.1969      0.00000
     19      -0.7508      0.00000
     20      -0.3011      0.00000
     21      -1.6021      0.00000
     22       3.0724      0.00000
     23      -0.0021      0.00000
     24       0.2791      0.00000
     25      -1.3812      0.00000
     26      -0.5976      0.00000
     27      -0.9904      0.00000
     28      -0.8101      0.00000
     29      -0.8676      0.00000
     30      -0.4395      0.00000
     31      -1.2985      0.00000
     32      -1.2414      0.00000
     33      -1.7077      0.00000
     34       0.8359      0.00000
     35      -1.7666      0.00000
     36       0.3785      0.00000
     37       0.5678      0.00000
     38       2.0193      0.00000
     39       0.3010      0.00000
     40       0.4656      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1040: real time    0.1040
    STRESS:  cpu time    0.7554: real time    0.7556
    FORCOR:  cpu time    0.0185: real time    0.0185
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1039: real time    0.1039
    STRESS:  cpu time    0.7516: real time    0.7519
    FORCOR:  cpu time    0.0176: real time    0.0176
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1039: real time    0.1039
    STRESS:  cpu time    0.7515: real time    0.7517
    FORCOR:  cpu time    0.0182: real time    0.0182
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1039: real time    0.1039
    STRESS:  cpu time    0.7551: real time    0.7552
    FORCOR:  cpu time    0.0173: real time    0.0173
    OFIELD:  cpu time    0.0000: real time    0.0000

 INTERNAL STRAIN TENSOR  FOR ION    4  DIRECTION 1   (eV/Angst):
 -----------------------------------------------------------------------------
    -7.87493 -0.00089  0.48449
     0.00303 -5.42329  0.01356
     0.46166 -0.01475 -4.01984


 POSITION                   FORCE-CONSTANT FOR ION    4 DIRECTION 1 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649         0.033380      0.000020     -0.077750
      0.00000      0.00000      0.00000         4.214685     -0.000037      0.585803
      5.04262      0.00000      0.87100         1.614068      0.000072     -0.073124
     14.83257     -0.00000      2.56198        -5.862133     -0.000055     -0.434929
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000      0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    4 DIRECTION 1 :  -1.827   0.000   0.306
                   rigid augmentation           :   0.827   0.000   0.000
                   ionic contribution           :   6.000   0.000   0.000
                   Berry contribution           :  -8.654   0.000   0.306


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:  11/ 12


----------------------------------------- Iteration   14(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6294: real time    0.6294
    HAMIL1:  cpu time    0.1002: real time    0.1002
    LRDIAG:  cpu time    0.0553: real time    0.0553
    LRDIIS:  cpu time    0.5823: real time    0.5824
    LRDIAG:  cpu time    0.0545: real time    0.0546
    --------------------------------------------
      LOOP:  cpu time    1.4324: real time    1.4326

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05216544
  -V(xc)+E(xc)   XCENC  =         0.00016021
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05861519
  ---------------------------------------------------
  free energy    TOTEN  =        -0.11062041 eV

  energy without entropy =       -0.11062041


----------------------------------------- Iteration   14(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6306: real time    0.6308
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0552: real time    0.0552
    LRDIIS:  cpu time    0.4900: real time    0.4900
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0022: real time    0.0022
    --------------------------------------------
      LOOP:  cpu time    1.4131: real time    1.4133

 Broyden mixing:
  rms(total) = 0.57441E+00    rms(broyden)= 0.57435E+00
  rms(prec ) = 0.75769E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05216544
  -V(xc)+E(xc)   XCENC  =         0.00016021
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05430385
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10630907 eV

  energy without entropy =       -0.10630907


----------------------------------------- Iteration   14(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6286: real time    0.6288
    HAMIL1:  cpu time    0.1005: real time    0.1005
    LRDIAG:  cpu time    0.0551: real time    0.0551
    LRDIIS:  cpu time    0.4928: real time    0.4935
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0023: real time    0.0023
    --------------------------------------------
      LOOP:  cpu time    1.4166: real time    1.4175

 Broyden mixing:
  rms(total) = 0.17469E+00    rms(broyden)= 0.17469E+00
  rms(prec ) = 0.28764E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2662
  1.2662

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05439157
  -V(xc)+E(xc)   XCENC  =         0.00016749
  PAW double counting   =         0.00076675       -0.00076672
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05262748
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10685153 eV

  energy without entropy =       -0.10685153


----------------------------------------- Iteration   14(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6297: real time    0.6299
    HAMIL1:  cpu time    0.1011: real time    0.1011
    LRDIAG:  cpu time    0.0540: real time    0.0540
    LRDIIS:  cpu time    0.5541: real time    0.5541
    LRDIAG:  cpu time    0.0543: real time    0.0543
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4689: real time    1.4691

 Broyden mixing:
  rms(total) = 0.74426E-01    rms(broyden)= 0.74425E-01
  rms(prec ) = 0.11461E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.9063
  1.2492  2.5634

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05558605
  -V(xc)+E(xc)   XCENC  =         0.00017161
  PAW double counting   =         0.00111379       -0.00111386
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05171883
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10713335 eV

  energy without entropy =       -0.10713335


----------------------------------------- Iteration   14(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6353: real time    0.6354
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.4959: real time    0.4960
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4186: real time    1.4188

 Broyden mixing:
  rms(total) = 0.42121E-01    rms(broyden)= 0.42121E-01
  rms(prec ) = 0.45399E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7115
  2.5191  0.9235  1.6919

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05609584
  -V(xc)+E(xc)   XCENC  =         0.00017369
  PAW double counting   =         0.00087300       -0.00087318
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05137114
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10729347 eV

  energy without entropy =       -0.10729347


----------------------------------------- Iteration   14(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6308: real time    0.6308
    HAMIL1:  cpu time    0.1230: real time    0.1232
    LRDIAG:  cpu time    0.0552: real time    0.0552
    LRDIIS:  cpu time    0.5166: real time    0.5166
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4562: real time    1.4564

 Broyden mixing:
  rms(total) = 0.21665E-01    rms(broyden)= 0.21665E-01
  rms(prec ) = 0.22222E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4873
  2.5783  1.7271  0.8218  0.8218

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05594798
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00066924       -0.00066940
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05148672
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726163 eV

  energy without entropy =       -0.10726163


----------------------------------------- Iteration   14(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6290: real time    0.6291
    HAMIL1:  cpu time    0.1004: real time    0.1004
    LRDIAG:  cpu time    0.0542: real time    0.0542
    LRDIIS:  cpu time    0.5256: real time    0.5257
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4394: real time    1.4397

 Broyden mixing:
  rms(total) = 0.18311E-01    rms(broyden)= 0.18311E-01
  rms(prec ) = 0.18904E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6517
  2.6844  2.0260  1.3735  1.3735  0.8012

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596609
  -V(xc)+E(xc)   XCENC  =         0.00017329
  PAW double counting   =         0.00062436       -0.00062453
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147271
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726567 eV

  energy without entropy =       -0.10726567


----------------------------------------- Iteration   14(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6300: real time    0.6300
    HAMIL1:  cpu time    0.1010: real time    0.1010
    LRDIAG:  cpu time    0.0539: real time    0.0539
    LRDIIS:  cpu time    0.4966: real time    0.4967
    LRDIAG:  cpu time    0.0546: real time    0.0546
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4133: real time    1.4134

 Broyden mixing:
  rms(total) = 0.22745E-02    rms(broyden)= 0.22745E-02
  rms(prec ) = 0.24152E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5658
  2.7308  2.1452  1.3613  1.3246  0.9790  0.8542

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596912
  -V(xc)+E(xc)   XCENC  =         0.00017326
  PAW double counting   =         0.00048756       -0.00048773
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05146677
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726279 eV

  energy without entropy =       -0.10726279


----------------------------------------- Iteration   14(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6275: real time    0.6277
    HAMIL1:  cpu time    0.1021: real time    0.1022
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.5336: real time    0.5336
    LRDIAG:  cpu time    0.0544: real time    0.0544
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4485: real time    1.4488

 Broyden mixing:
  rms(total) = 0.49528E-03    rms(broyden)= 0.49528E-03
  rms(prec ) = 0.59425E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6424
  2.8607  2.3748  1.8350  1.2965  1.2965  1.0201  0.8135

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596375
  -V(xc)+E(xc)   XCENC  =         0.00017325
  PAW double counting   =         0.00050223       -0.00050239
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147125
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726192 eV

  energy without entropy =       -0.10726192


----------------------------------------- Iteration   14(  10)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6284
    HAMIL1:  cpu time    0.1004: real time    0.1005
    LRDIAG:  cpu time    0.0547: real time    0.0547
    LRDIIS:  cpu time    0.5100: real time    0.5101
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4249: real time    1.4251

 Broyden mixing:
  rms(total) = 0.39224E-03    rms(broyden)= 0.39224E-03
  rms(prec ) = 0.40583E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5823
  2.8633  2.5400  2.0004  1.3460  1.3460  0.9973  0.8023  0.7631

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596307
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00049763       -0.00049780
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147160
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726159 eV

  energy without entropy =       -0.10726159


----------------------------------------- Iteration   14(  11)  ---------------------------------------


   POT+DIJ:  cpu time    0.6280: real time    0.6281
    HAMIL1:  cpu time    0.1084: real time    0.1084
    LRDIAG:  cpu time    0.0547: real time    0.0547
    LRDIIS:  cpu time    0.5419: real time    0.5419
    LRDIAG:  cpu time    0.0541: real time    0.0541
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4645: real time    1.4647

 Broyden mixing:
  rms(total) = 0.19023E-03    rms(broyden)= 0.19023E-03
  rms(prec ) = 0.19410E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6082
  2.9507  2.5216  1.8916  1.6383  1.6383  1.0375  1.0375  0.9614  0.7972

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596252
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00049889       -0.00049906
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147203
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726148 eV

  energy without entropy =       -0.10726148


----------------------------------------- Iteration   14(  12)  ---------------------------------------


   POT+DIJ:  cpu time    0.6292: real time    0.6293
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0541: real time    0.0541
    LRDIIS:  cpu time    0.5305: real time    0.5306
    LRDIAG:  cpu time    0.0549: real time    0.0549
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4451: real time    1.4455

 Broyden mixing:
  rms(total) = 0.64826E-04    rms(broyden)= 0.64826E-04
  rms(prec ) = 0.66926E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6229
  2.9796  2.6886  2.3576  1.8839  1.3392  1.3392  1.0417  0.9799  0.8485  0.7705

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596250
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00049972       -0.00049988
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147205
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726147 eV

  energy without entropy =       -0.10726147


----------------------------------------- Iteration   14(  13)  ---------------------------------------


   POT+DIJ:  cpu time    0.6299: real time    0.6301
    HAMIL1:  cpu time    0.1111: real time    0.1111
    LRDIAG:  cpu time    0.0545: real time    0.0545
    LRDIIS:  cpu time    0.5288: real time    0.5288
    LRDIAG:  cpu time    0.0539: real time    0.0539
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4551: real time    1.4553

 Broyden mixing:
  rms(total) = 0.16548E-04    rms(broyden)= 0.16548E-04
  rms(prec ) = 0.17316E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6089
  3.0678  2.6989  2.4313  1.9143  1.4653  1.4653  1.0085  1.0085  0.9929  0.8694
  0.7756

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596239
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050021       -0.00050038
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147215
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726146 eV

  energy without entropy =       -0.10726146


----------------------------------------- Iteration   14(  14)  ---------------------------------------


   POT+DIJ:  cpu time    0.6283: real time    0.6285
    HAMIL1:  cpu time    0.1145: real time    0.1145
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.5049: real time    0.5050
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4334: real time    1.4337

 Broyden mixing:
  rms(total) = 0.11002E-04    rms(broyden)= 0.11002E-04
  rms(prec ) = 0.11348E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5886
  3.0851  2.6348  2.5823  1.8918  1.8918  1.4178  1.1074  1.1074  0.9890  0.8937
  0.7963  0.6657

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596239
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050019       -0.00050035
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147214
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726145 eV

  energy without entropy =       -0.10726145


----------------------------------------- Iteration   14(  15)  ---------------------------------------


   POT+DIJ:  cpu time    0.6284: real time    0.6285
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0537: real time    0.0538
    LRDIIS:  cpu time    0.4946: real time    0.4946
    LRDIAG:  cpu time    0.0545: real time    0.0545
    MIXING:  cpu time    0.0027: real time    0.0027
    --------------------------------------------
      LOOP:  cpu time    1.4177: real time    1.4179

 Broyden mixing:
  rms(total) = 0.25055E-05    rms(broyden)= 0.25048E-05
  rms(prec ) = 0.26041E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5423
  3.1111  2.7623  2.5445  1.9668  1.9668  1.4001  1.1503  1.1503  0.9874  0.9095
  0.8321  0.7504  0.5188

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596240
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050014       -0.00050030
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147214
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726147 eV

  energy without entropy =       -0.10726147


----------------------------------------- Iteration   14(  16)  ---------------------------------------


   POT+DIJ:  cpu time    0.6281: real time    0.6283
    HAMIL1:  cpu time    0.1089: real time    0.1089
    LRDIAG:  cpu time    0.0538: real time    0.0538
    LRDIIS:  cpu time    0.4734: real time    0.4734
    LRDIAG:  cpu time    0.0542: real time    0.0544
    MIXING:  cpu time    0.0028: real time    0.0028
    --------------------------------------------
      LOOP:  cpu time    1.3968: real time    1.3971

 Broyden mixing:
  rms(total) = 0.12532E-05    rms(broyden)= 0.12517E-05
  rms(prec ) = 0.13379E-05
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4896
  3.1377  2.8127  2.5123  1.9897  1.9897  1.4329  1.1986  1.1986  0.9723  0.9349
  0.9058  0.7846  0.6905  0.2938

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05596240
  -V(xc)+E(xc)   XCENC  =         0.00017324
  PAW double counting   =         0.00050013       -0.00050029
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05147213
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10726145 eV

  energy without entropy =       -0.10726145

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0405      0.00000
      5      -0.0000      0.00000
      6      -0.0406      0.00000
      7       0.0144      0.00000
      8      -0.0144      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1164      0.00000
     14       1.1164      0.00000
     15       0.0000      0.00000
     16      -0.0079      0.00000
     17       0.0079      0.00000
     18      -0.0000      0.00000
     19      -1.4610      0.00000
     20       1.4610      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.3549      0.00000
     24       0.3549      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.5096      0.00000
     28       0.5097      0.00000
     29      -0.0000      0.00000
     30      -1.3602      0.00000
     31       1.3602      0.00000
     32      -1.4290      0.00000
     33       1.4290      0.00000
     34      -0.2162      0.00000
     35       0.2162      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.3326      0.00000
     39       0.3326      0.00000
     40       0.0000      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0310      0.00000
      5       0.0359      0.00000
      6      -0.0046      0.00000
      7       0.0108      0.00000
      8      -0.0115      0.00000
      9       0.0123      0.00000
     10       0.0192      0.00000
     11      -0.0606      0.00000
     12      -0.7386      0.00000
     13       0.7333      0.00000
     14      -0.1194      0.00000
     15       0.2384      0.00000
     16       0.1367      0.00000
     17      -0.0058      0.00000
     18      -0.2627      0.00000
     19       1.1212      0.00000
     20      -1.1391      0.00000
     21       0.3504      0.00000
     22      -0.3790      0.00000
     23      -0.0330      0.00000
     24       0.3115      0.00000
     25      -0.2941      0.00000
     26      -0.5489      0.00000
     27      -0.1705      0.00000
     28       0.7007      0.00000
     29       0.1406      0.00000
     30       1.0803      0.00000
     31      -0.4904      0.00000
     32      -1.2661      0.00000
     33       0.5368      0.00000
     34       0.2132      0.00000
     35       0.0220      0.00000
     36      -0.0943      0.00000
     37       0.0169      0.00000
     38      -0.4760      0.00000
     39       0.2261      0.00000
     40       0.1582      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0309      0.00000
      5      -0.0360      0.00000
      6       0.0046      0.00000
      7       0.0114      0.00000
      8      -0.0109      0.00000
      9      -0.0123      0.00000
     10      -0.0191      0.00000
     11       0.0606      0.00000
     12       0.7386      0.00000
     13      -0.7333      0.00000
     14       0.1194      0.00000
     15      -0.2384      0.00000
     16      -0.1366      0.00000
     17       0.0058      0.00000
     18       0.2627      0.00000
     19      -1.1212      0.00000
     20       1.1391      0.00000
     21      -0.3504      0.00000
     22       0.3790      0.00000
     23       0.0330      0.00000
     24      -0.3115      0.00000
     25       0.2941      0.00000
     26       0.5489      0.00000
     27       0.1705      0.00000
     28      -0.7006      0.00000
     29      -0.1406      0.00000
     30      -1.0803      0.00000
     31       0.4904      0.00000
     32       1.2662      0.00000
     33      -0.5368      0.00000
     34      -0.2132      0.00000
     35      -0.0220      0.00000
     36       0.0943      0.00000
     37      -0.0169      0.00000
     38       0.4760      0.00000
     39      -0.2261      0.00000
     40      -0.1582      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0100      0.00000
      8      -0.0100      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0042      0.00000
      3       0.0058      0.00000
      4      -0.0142      0.00000
      5       0.0112      0.00000
      6      -0.0196      0.00000
      7       0.0166      0.00000
      8       0.0051      0.00000
      9       0.0545      0.00000
     10       0.0810      0.00000
     11      -0.2670      0.00000
     12      -0.6770      0.00000
     13      -0.1880      0.00000
     14       0.5353      0.00000
     15       0.3288      0.00000
     16       0.1620      0.00000
     17       0.4968      0.00000
     18      -0.2050      0.00000
     19       0.7332      0.00000
     20      -0.8591      0.00000
     21      -0.3239      0.00000
     22       0.7318      0.00000
     23      -0.8929      0.00000
     24      -0.1120      0.00000
     25       0.2835      0.00000
     26      -0.4043      0.00000
     27      -0.1802      0.00000
     28       0.2366      0.00000
     29       0.5330      0.00000
     30       0.9934      0.00000
     31      -0.0736      0.00000
     32      -0.7385      0.00000
     33      -0.4514      0.00000
     34       0.4642      0.00000
     35       0.0518      0.00000
     36      -0.0675      0.00000
     37      -0.7057      0.00000
     38       0.0676      0.00000
     39      -0.5016      0.00000
     40      -0.1606      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0011      0.00000
      2       0.0042      0.00000
      3      -0.0057      0.00000
      4       0.0142      0.00000
      5      -0.0112      0.00000
      6       0.0195      0.00000
      7      -0.0166      0.00000
      8      -0.0052      0.00000
      9      -0.0545      0.00000
     10      -0.0810      0.00000
     11       0.2670      0.00000
     12       0.6770      0.00000
     13       0.1880      0.00000
     14      -0.5353      0.00000
     15      -0.3287      0.00000
     16      -0.1620      0.00000
     17      -0.4968      0.00000
     18       0.2050      0.00000
     19      -0.7332      0.00000
     20       0.8591      0.00000
     21       0.3239      0.00000
     22      -0.7318      0.00000
     23       0.8929      0.00000
     24       0.1120      0.00000
     25      -0.2835      0.00000
     26       0.4043      0.00000
     27       0.1802      0.00000
     28      -0.2366      0.00000
     29      -0.5330      0.00000
     30      -0.9934      0.00000
     31       0.0736      0.00000
     32       0.7385      0.00000
     33       0.4514      0.00000
     34      -0.4642      0.00000
     35      -0.0518      0.00000
     36       0.0675      0.00000
     37       0.7058      0.00000
     38      -0.0676      0.00000
     39       0.4935      0.00000
     40       0.3037      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0004      0.00000
     40       0.1325      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0041      0.00000
      2      -0.0008      0.00000
      3       0.0058      0.00000
      4      -0.0021      0.00000
      5      -0.0288      0.00000
      6      -0.0320      0.00000
      7       0.0432      0.00000
      8       0.0182      0.00000
      9       0.1447      0.00000
     10       0.1996      0.00000
     11      -0.6389      0.00000
     12      -0.2116      0.00000
     13      -0.5485      0.00000
     14       0.4148      0.00000
     15       0.4390      0.00000
     16       0.1416      0.00000
     17       0.4771      0.00000
     18      -0.0857      0.00000
     19      -0.5728      0.00000
     20       1.1003      0.00000
     21      -0.6967      0.00000
     22       0.7861      0.00000
     23      -0.9552      0.00000
     24      -0.8048      0.00000
     25       0.2106      0.00000
     26       0.6795      0.00000
     27      -0.0087      0.00000
     28      -0.0870      0.00000
     29      -0.1735      0.00000
     30       0.8724      0.00000
     31      -0.4814      0.00000
     32       0.0017      0.00000
     33      -0.5656      0.00000
     34       0.2693      0.00000
     35       0.2605      0.00000
     36       0.6979      0.00000
     37      -1.1096      0.00000
     38      -0.4400      0.00000
     39      -0.3807      0.00000
     40      -0.2851      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0041      0.00000
      2       0.0009      0.00000
      3      -0.0058      0.00000
      4       0.0021      0.00000
      5       0.0288      0.00000
      6       0.0320      0.00000
      7      -0.0432      0.00000
      8      -0.0183      0.00000
      9      -0.1447      0.00000
     10      -0.1996      0.00000
     11       0.6389      0.00000
     12       0.2116      0.00000
     13       0.5486      0.00000
     14      -0.4148      0.00000
     15      -0.4390      0.00000
     16      -0.1415      0.00000
     17      -0.4771      0.00000
     18       0.0857      0.00000
     19       0.5728      0.00000
     20      -1.1003      0.00000
     21       0.6967      0.00000
     22      -0.7861      0.00000
     23       0.9552      0.00000
     24       0.8048      0.00000
     25      -0.2106      0.00000
     26      -0.6795      0.00000
     27       0.0087      0.00000
     28       0.0870      0.00000
     29       0.1735      0.00000
     30      -0.8724      0.00000
     31       0.4814      0.00000
     32      -0.0017      0.00000
     33       0.5656      0.00000
     34      -0.2693      0.00000
     35      -0.2605      0.00000
     36      -0.6979      0.00000
     37       1.1096      0.00000
     38       0.4400      0.00000
     39       0.3807      0.00000
     40       0.2850      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0003      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0014      0.00000
      3       0.0058      0.00000
      4       0.0040      0.00000
      5      -0.0351      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3246      0.00000
     10       0.3451      0.00000
     11      -1.1032      0.00000
     12       0.1385      0.00000
     13      -0.8236      0.00000
     14       0.3488      0.00000
     15       0.5325      0.00000
     16       0.1257      0.00000
     17       0.3357      0.00000
     18      -0.0056      0.00000
     19      -0.3812      0.00000
     20       1.7545      0.00000
     21      -0.9575      0.00000
     22       0.4063      0.00000
     23      -0.5431      0.00000
     24      -1.0957      0.00000
     25       0.2007      0.00000
     26       0.8464      0.00000
     27       0.0637      0.00000
     28       0.0184      0.00000
     29      -0.3542      0.00000
     30       0.1580      0.00000
     31       0.1815      0.00000
     32      -0.9811      0.00000
     33      -1.3916      0.00000
     34       0.2876      0.00000
     35       0.3173      0.00000
     36       0.1051      0.00000
     37      -1.3211      0.00000
     38       1.2432      0.00000
     39       0.0593      0.00000
     40       0.2580      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2       0.0014      0.00000
      3      -0.0058      0.00000
      4      -0.0041      0.00000
      5       0.0350      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3246      0.00000
     10      -0.3450      0.00000
     11       1.1032      0.00000
     12      -0.1385      0.00000
     13       0.8236      0.00000
     14      -0.3488      0.00000
     15      -0.5325      0.00000
     16      -0.1256      0.00000
     17      -0.3357      0.00000
     18       0.0056      0.00000
     19       0.3812      0.00000
     20      -1.7544      0.00000
     21       0.9575      0.00000
     22      -0.4063      0.00000
     23       0.5431      0.00000
     24       1.0958      0.00000
     25      -0.2007      0.00000
     26      -0.8464      0.00000
     27      -0.0637      0.00000
     28      -0.0184      0.00000
     29       0.3542      0.00000
     30      -0.1580      0.00000
     31      -0.1815      0.00000
     32       0.9811      0.00000
     33       1.3916      0.00000
     34      -0.2876      0.00000
     35      -0.3173      0.00000
     36      -0.1051      0.00000
     37       1.3211      0.00000
     38      -1.2432      0.00000
     39      -0.0593      0.00000
     40      -0.2836      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0003      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0016      0.00000
      3       0.0059      0.00000
      4       0.0057      0.00000
      5      -0.0369      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0143      0.00000
      9       1.0995      0.00000
     10      -0.2393      0.00000
     11      -1.3445      0.00000
     12       0.2225      0.00000
     13      -0.9173      0.00000
     14       0.3278      0.00000
     15       0.5791      0.00000
     16       0.1204      0.00000
     17       0.2990      0.00000
     18       0.0188      0.00000
     19      -0.3180      0.00000
     20       2.0767      0.00000
     21      -1.0869      0.00000
     22       0.1813      0.00000
     23      -0.3013      0.00000
     24      -0.9904      0.00000
     25       0.1975      0.00000
     26       0.4879      0.00000
     27       0.2205      0.00000
     28       0.4263      0.00000
     29       0.8700      0.00000
     30      -1.0210      0.00000
     31      -0.6350      0.00000
     32      -0.9191      0.00000
     33      -1.3083      0.00000
     34       0.3393      0.00000
     35      -0.4845      0.00000
     36      -0.2764      0.00000
     37       1.6209      0.00000
     38       1.1945      0.00000
     39      -1.5438      0.00000
     40      -0.1751      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0016      0.00000
      3      -0.0058      0.00000
      4      -0.0057      0.00000
      5       0.0368      0.00000
      6       0.0273      0.00000
      7      -0.0420      0.00000
      8      -0.0143      0.00000
      9      -1.0995      0.00000
     10       0.2393      0.00000
     11       1.3445      0.00000
     12      -0.2225      0.00000
     13       0.9173      0.00000
     14      -0.3278      0.00000
     15      -0.5791      0.00000
     16      -0.1204      0.00000
     17      -0.2990      0.00000
     18      -0.0188      0.00000
     19       0.3180      0.00000
     20      -2.0767      0.00000
     21       1.0870      0.00000
     22      -0.1813      0.00000
     23       0.3013      0.00000
     24       0.9904      0.00000
     25      -0.1975      0.00000
     26      -0.4879      0.00000
     27      -0.2205      0.00000
     28      -0.4263      0.00000
     29      -0.8700      0.00000
     30       1.0210      0.00000
     31       0.6350      0.00000
     32       0.9191      0.00000
     33       1.3084      0.00000
     34      -0.3393      0.00000
     35       0.4845      0.00000
     36       0.2764      0.00000
     37      -1.6209      0.00000
     38      -1.1945      0.00000
     39       1.5434      0.00000
     40       0.1750      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0102      0.00000
      8      -0.0103      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0306      0.00000
      5      -0.0361      0.00000
      6       0.0046      0.00000
      7       0.0115      0.00000
      8      -0.0105      0.00000
      9      -0.0126      0.00000
     10      -0.0197      0.00000
     11       0.0652      0.00000
     12       0.5726      0.00000
     13       0.1962      0.00000
     14      -0.7257      0.00000
     15      -0.0234      0.00000
     16      -0.1369      0.00000
     17      -0.0582      0.00000
     18       0.2938      0.00000
     19      -1.3303      0.00000
     20       1.1154      0.00000
     21      -0.0676      0.00000
     22       0.1998      0.00000
     23      -0.1394      0.00000
     24      -0.2596      0.00000
     25       0.4103      0.00000
     26       0.8815      0.00000
     27       0.0362      0.00000
     28      -0.3417      0.00000
     29      -0.8560      0.00000
     30      -0.9602      0.00000
     31       0.3787      0.00000
     32      -0.2787      0.00000
     33       1.4175      0.00000
     34      -0.1422      0.00000
     35      -0.1688      0.00000
     36       0.0525      0.00000
     37      -0.0910      0.00000
     38      -0.2117      0.00000
     39       0.1181      0.00000
     40       0.0411      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0307      0.00000
      5       0.0360      0.00000
      6      -0.0046      0.00000
      7       0.0105      0.00000
      8      -0.0116      0.00000
      9       0.0126      0.00000
     10       0.0197      0.00000
     11      -0.0652      0.00000
     12      -0.5726      0.00000
     13      -0.1961      0.00000
     14       0.7257      0.00000
     15       0.0235      0.00000
     16       0.1370      0.00000
     17       0.0582      0.00000
     18      -0.2938      0.00000
     19       1.3303      0.00000
     20      -1.1154      0.00000
     21       0.0676      0.00000
     22      -0.1998      0.00000
     23       0.1394      0.00000
     24       0.2596      0.00000
     25      -0.4103      0.00000
     26      -0.8815      0.00000
     27      -0.0362      0.00000
     28       0.3417      0.00000
     29       0.8560      0.00000
     30       0.9602      0.00000
     31      -0.3787      0.00000
     32       0.2787      0.00000
     33      -1.4175      0.00000
     34       0.1422      0.00000
     35       0.1688      0.00000
     36      -0.0525      0.00000
     37       0.0910      0.00000
     38       0.2117      0.00000
     39      -0.1181      0.00000
     40      -0.0411      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0098      0.00000
      5      -0.0356      0.00000
      6       0.0169      0.00000
      7       0.0014      0.00000
      8       0.0068      0.00000
      9       0.0378      0.00000
     10       0.0531      0.00000
     11      -0.1812      0.00000
     12      -0.6917      0.00000
     13      -0.1344      0.00000
     14       0.7464      0.00000
     15       0.1998      0.00000
     16       0.1399      0.00000
     17       0.3160     -0.00000
     18      -0.5929      0.00000
     19       0.1623      0.00000
     20       0.0609      0.00000
     21       0.3664      0.00000
     22       0.0676      0.00000
     23      -0.3501      0.00000
     24      -0.5320      0.00000
     25       0.3646      0.00000
     26      -0.9596      0.00000
     27       1.0060      0.00000
     28       0.7185      0.00000
     29      -0.8735      0.00000
     30      -0.2742      0.00000
     31       0.0831      0.00000
     32       0.2546      0.00000
     33       0.4569      0.00000
     34      -0.2067      0.00000
     35      -0.0841      0.00000
     36      -0.0687      0.00000
     37       0.2537      0.00000
     38      -0.9071      0.00000
     39      -0.5220      0.00000
     40       0.3500      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0002      0.00000
      5      -0.0012      0.00000
      6       0.0002      0.00000
      7       0.0007      0.00000
      8       0.0000      0.00000
      9      -0.0003      0.00000
     10      -0.0012      0.00000
     11       0.0051      0.00000
     12      -0.0490      0.00000
     13      -0.0456      0.00000
     14       0.0730      0.00000
     15       0.0523      0.00000
     16       0.0403      0.00000
     17       0.0205      0.00000
     18       0.0818      0.00000
     19      -0.3362      0.00000
     20       0.0318      0.00000
     21       0.5539      0.00000
     22      -0.4751      0.00000
     23      -0.3892      0.00000
     24       0.0696      0.00000
     25       0.3941      0.00000
     26       0.2150      0.00000
     27       0.9367      0.00000
     28      -0.8033      0.00000
     29      -0.9464      0.00000
     30       0.3825      0.00000
     31      -0.0246      0.00000
     32       0.4241      0.00000
     33      -0.4956      0.00000
     34       0.5425      0.00000
     35      -0.0412      0.00000
     36       0.0426      0.00000
     37      -0.1687      0.00000
     38      -0.6209      0.00000
     39      -0.0207      0.00000
     40       0.0583      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0003      0.00000
      5       0.0011      0.00000
      6      -0.0002      0.00000
      7      -0.0008      0.00000
      8      -0.0000      0.00000
      9       0.0004      0.00000
     10       0.0012      0.00000
     11      -0.0051      0.00000
     12       0.0490      0.00000
     13       0.0456      0.00000
     14      -0.0730      0.00000
     15      -0.0522      0.00000
     16      -0.0402      0.00000
     17      -0.0205      0.00000
     18      -0.0818      0.00000
     19       0.3362      0.00000
     20      -0.0318      0.00000
     21      -0.5539      0.00000
     22       0.4751      0.00000
     23       0.3892      0.00000
     24      -0.0696      0.00000
     25      -0.3941      0.00000
     26      -0.2150      0.00000
     27      -0.9367      0.00000
     28       0.8033      0.00000
     29       0.9465      0.00000
     30      -0.3824      0.00000
     31       0.0246      0.00000
     32      -0.4241      0.00000
     33       0.4956      0.00000
     34      -0.5425      0.00000
     35       0.0412      0.00000
     36      -0.0426      0.00000
     37       0.1687      0.00000
     38       0.6209      0.00000
     39       0.0207      0.00000
     40      -0.0587      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0099      0.00000
      5       0.0355      0.00000
      6      -0.0170      0.00000
      7      -0.0014      0.00000
      8      -0.0069      0.00000
      9      -0.0378      0.00000
     10      -0.0530      0.00000
     11       0.1812      0.00000
     12       0.6917      0.00000
     13       0.1344      0.00000
     14      -0.7464      0.00000
     15      -0.1998      0.00000
     16      -0.1399      0.00000
     17      -0.3160      0.00000
     18       0.5929      0.00000
     19      -0.1623      0.00000
     20      -0.0609      0.00000
     21      -0.3664      0.00000
     22      -0.0676      0.00000
     23       0.3501      0.00000
     24       0.5320      0.00000
     25      -0.3646      0.00000
     26       0.9596      0.00000
     27      -1.0059      0.00000
     28      -0.7185      0.00000
     29       0.8735      0.00000
     30       0.2743      0.00000
     31      -0.0831      0.00000
     32      -0.2546      0.00000
     33      -0.4569      0.00000
     34       0.2067      0.00000
     35       0.0841      0.00000
     36       0.0687      0.00000
     37      -0.2537      0.00000
     38       0.9071      0.00000
     39       0.5220      0.00000
     40      -0.3500      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0096      0.00000
      5       0.0344      0.00000
      6      -0.0168      0.00000
      7      -0.0006      0.00000
      8      -0.0068      0.00000
      9      -0.0381      0.00000
     10      -0.0542      0.00000
     11       0.1863      0.00000
     12       0.6427      0.00000
     13       0.0888      0.00000
     14      -0.6734      0.00000
     15      -0.1475      0.00000
     16      -0.0996      0.00000
     17      -0.2955      0.00000
     18       0.6747      0.00000
     19      -0.4984      0.00000
     20      -0.0292      0.00000
     21       0.1875      0.00000
     22      -0.5427      0.00000
     23      -0.0390      0.00000
     24       0.6016      0.00000
     25       0.0295      0.00000
     26       1.1746      0.00000
     27      -0.0692      0.00000
     28      -1.5218      0.00000
     29      -0.0729      0.00000
     30       0.6567      0.00000
     31      -0.1077      0.00000
     32       0.1695      0.00000
     33      -0.9525      0.00000
     34       0.7492      0.00000
     35       0.0429      0.00000
     36       0.1113      0.00000
     37      -0.4224      0.00000
     38       0.2862      0.00000
     39       0.5013      0.00000
     40      -0.2911      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0096      0.00000
      5      -0.0344      0.00000
      6       0.0167      0.00000
      7       0.0006      0.00000
      8       0.0068      0.00000
      9       0.0381      0.00000
     10       0.0543      0.00000
     11      -0.1863      0.00000
     12      -0.6427      0.00000
     13      -0.0888      0.00000
     14       0.6735      0.00000
     15       0.1476      0.00000
     16       0.0996      0.00000
     17       0.2955     -0.00000
     18      -0.6747      0.00000
     19       0.4984      0.00000
     20       0.0292      0.00000
     21      -0.1875      0.00000
     22       0.5427      0.00000
     23       0.0391      0.00000
     24      -0.6016      0.00000
     25      -0.0295      0.00000
     26      -1.1746      0.00000
     27       0.0693      0.00000
     28       1.5219      0.00000
     29       0.0730      0.00000
     30      -0.6567      0.00000
     31       0.1076      0.00000
     32      -0.1695      0.00000
     33       0.9525      0.00000
     34      -0.7492      0.00000
     35      -0.0429      0.00000
     36      -0.1113      0.00000
     37       0.4224      0.00000
     38      -0.2862      0.00000
     39      -0.5012      0.00000
     40       0.2911      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0057      0.00000
      5      -0.0331      0.00000
      6      -0.0039      0.00000
      7      -0.0229      0.00000
      8       0.0530      0.00000
      9       0.1117      0.00000
     10       0.1446      0.00000
     11      -0.4970      0.00000
     12      -0.5311      0.00000
     13      -0.2476      0.00000
     14       0.5421      0.00000
     15       0.4247      0.00000
     16       0.2214      0.00000
     17       0.3066     -0.00000
     18      -0.3599      0.00000
     19      -0.4616      0.00000
     20       0.9726      0.00000
     21       0.0021      0.00000
     22       0.6037      0.00000
     23      -0.9976      0.00000
     24      -0.5787      0.00000
     25       0.7180      0.00000
     26      -0.6157      0.00000
     27      -0.3407      0.00000
     28       0.4549      0.00000
     29       0.0760      0.00000
     30       0.2853      0.00000
     31      -0.2907      0.00000
     32       0.1075      0.00000
     33      -0.0238      0.00000
     34       0.2709      0.00000
     35       0.1206      0.00000
     36      -0.3915      0.00000
     37      -0.6991      0.00000
     38      -0.1080      0.00000
     39      -0.0430      0.00000
     40      -0.1859      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2       0.0002      0.00000
      3       0.0030      0.00000
      4      -0.0048      0.00000
      5      -0.0243      0.00000
      6       0.0270      0.00000
      7       0.0022      0.00000
      8      -0.0007      0.00000
      9       0.0475      0.00000
     10       0.0700      0.00000
     11      -0.2298      0.00000
     12      -0.4009      0.00000
     13       0.3296      0.00000
     14      -0.3274      0.00000
     15       0.4889      0.00000
     16      -0.0354      0.00000
     17       0.2655     -0.00000
     18      -0.0708      0.00000
     19      -0.1455      0.00000
     20       0.3513      0.00000
     21      -0.2422      0.00000
     22       0.1893      0.00000
     23      -0.5060      0.00000
     24      -0.1233      0.00000
     25       0.4143      0.00000
     26       0.3912      0.00000
     27      -0.2006      0.00000
     28      -0.5677      0.00000
     29       0.4624      0.00000
     30       0.1395      0.00000
     31       0.0611      0.00000
     32      -0.0175      0.00000
     33      -1.0004      0.00000
     34       0.8751      0.00000
     35       0.5218      0.00000
     36      -0.1354      0.00000
     37      -0.9529      0.00000
     38      -0.3740      0.00000
     39      -0.4231      0.00000
     40       0.0241      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0029      0.00000
      3      -0.0030      0.00000
      4       0.0048      0.00000
      5       0.0242      0.00000
      6      -0.0271      0.00000
      7      -0.0023      0.00000
      8       0.0007      0.00000
      9      -0.0475      0.00000
     10      -0.0699      0.00000
     11       0.2298      0.00000
     12       0.4009      0.00000
     13      -0.3297      0.00000
     14       0.3274      0.00000
     15      -0.4889      0.00000
     16       0.0354      0.00000
     17      -0.2655      0.00000
     18       0.0708      0.00000
     19       0.1455      0.00000
     20      -0.3513      0.00000
     21       0.2422      0.00000
     22      -0.1893      0.00000
     23       0.5060      0.00000
     24       0.1234      0.00000
     25      -0.4143      0.00000
     26      -0.3912      0.00000
     27       0.2006      0.00000
     28       0.5677      0.00000
     29      -0.4624      0.00000
     30      -0.1395      0.00000
     31      -0.0610      0.00000
     32       0.0175      0.00000
     33       1.0004      0.00000
     34      -0.8751      0.00000
     35      -0.5218      0.00000
     36       0.1354      0.00000
     37       0.9528      0.00000
     38       0.3740      0.00000
     39       0.4231      0.00000
     40       0.0767      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0025      0.00000
      3      -0.0061      0.00000
      4      -0.0057      0.00000
      5       0.0330      0.00000
      6       0.0039      0.00000
      7       0.0229      0.00000
      8      -0.0531      0.00000
      9      -0.1117      0.00000
     10      -0.1446      0.00000
     11       0.4970      0.00000
     12       0.5311      0.00000
     13       0.2476      0.00000
     14      -0.5421      0.00000
     15      -0.4246      0.00000
     16      -0.2214      0.00000
     17      -0.3066      0.00000
     18       0.3599      0.00000
     19       0.4615      0.00000
     20      -0.9726      0.00000
     21      -0.0021      0.00000
     22      -0.6036      0.00000
     23       0.9976      0.00000
     24       0.5787      0.00000
     25      -0.7180      0.00000
     26       0.6157      0.00000
     27       0.3407      0.00000
     28      -0.4549      0.00000
     29      -0.0760      0.00000
     30      -0.2853      0.00000
     31       0.2907      0.00000
     32      -0.1075      0.00000
     33       0.0238      0.00000
     34      -0.2709      0.00000
     35      -0.1206      0.00000
     36       0.3915      0.00000
     37       0.6992      0.00000
     38       0.1080      0.00000
     39       0.0431      0.00000
     40       0.2987      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0011      0.00000
      3      -0.0032      0.00000
      4      -0.0105      0.00000
      5       0.0088      0.00000
      6       0.0309      0.00000
      7       0.0251      0.00000
      8      -0.0538      0.00000
      9      -0.0642      0.00000
     10      -0.0746      0.00000
     11       0.2672      0.00000
     12       0.1302      0.00000
     13       0.5773      0.00000
     14      -0.8694      0.00000
     15       0.0643      0.00000
     16      -0.2568      0.00000
     17      -0.0411      0.00000
     18       0.2891      0.00000
     19       0.3160      0.00000
     20      -0.6213      0.00000
     21      -0.2443      0.00000
     22      -0.4144      0.00000
     23       0.4916      0.00000
     24       0.4554      0.00000
     25      -0.3037      0.00000
     26       1.0070      0.00000
     27       0.1401      0.00000
     28      -1.0226      0.00000
     29       0.3864      0.00000
     30      -0.1458      0.00000
     31       0.3518      0.00000
     32      -0.1250      0.00000
     33      -0.9765      0.00000
     34       0.6042      0.00000
     35       0.4012      0.00000
     36       0.2562      0.00000
     37      -0.2537      0.00000
     38      -0.2660      0.00000
     39      -0.3801      0.00000
     40       0.2121      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0017      0.00000
      3       0.0032      0.00000
      4       0.0104      0.00000
      5      -0.0088      0.00000
      6      -0.0310      0.00000
      7      -0.0252      0.00000
      8       0.0537      0.00000
      9       0.0642      0.00000
     10       0.0747      0.00000
     11      -0.2673      0.00000
     12      -0.1302      0.00000
     13      -0.5773      0.00000
     14       0.8695      0.00000
     15      -0.0643      0.00000
     16       0.2568      0.00000
     17       0.0412      0.00000
     18      -0.2891      0.00000
     19      -0.3160      0.00000
     20       0.6213      0.00000
     21       0.2443      0.00000
     22       0.4144      0.00000
     23      -0.4916      0.00000
     24      -0.4554      0.00000
     25       0.3037      0.00000
     26      -1.0070      0.00000
     27      -0.1401      0.00000
     28       1.0226      0.00000
     29      -0.3864      0.00000
     30       0.1458      0.00000
     31      -0.3518      0.00000
     32       0.1250      0.00000
     33       0.9766      0.00000
     34      -0.6042      0.00000
     35      -0.4012      0.00000
     36      -0.2562      0.00000
     37       0.2537      0.00000
     38       0.2660      0.00000
     39       0.3801      0.00000
     40      -0.2272      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0037      0.00000
      2      -0.0013      0.00000
      3       0.0060      0.00000
      4       0.0086      0.00000
      5      -0.0376      0.00000
      6      -0.0293      0.00000
      7       0.0106      0.00000
      8       0.0458      0.00000
      9       0.2446      0.00000
     10       0.2830      0.00000
     11      -0.9096      0.00000
     12      -0.0011      0.00000
     13      -0.5573      0.00000
     14       0.3664      0.00000
     15       0.4379      0.00000
     16       0.2387      0.00000
     17       0.1139      0.00000
     18      -0.1965      0.00000
     19      -0.4816      0.00000
     20       1.7546      0.00000
     21      -0.3860      0.00000
     22       0.3794      0.00000
     23      -0.7800      0.00000
     24      -0.8306      0.00000
     25       1.2273      0.00000
     26       0.0191      0.00000
     27      -0.7986      0.00000
     28      -0.3855      0.00000
     29      -0.2535      0.00000
     30       1.0462      0.00000
     31      -0.8324      0.00000
     32      -0.3833      0.00000
     33       0.4157      0.00000
     34      -0.4284      0.00000
     35      -0.1689      0.00000
     36       0.0341      0.00000
     37       0.2498      0.00000
     38       0.1493      0.00000
     39      -0.7848      0.00000
     40       0.3139      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2      -0.0005      0.00000
      3       0.0043      0.00000
      4       0.0036      0.00000
      5      -0.0421      0.00000
      6      -0.0223      0.00000
      7       0.0620      0.00000
      8      -0.0025      0.00000
      9       0.1591      0.00000
     10       0.2205      0.00000
     11      -0.6572      0.00000
     12       0.0785      0.00000
     13       0.0297      0.00000
     14      -0.4768      0.00000
     15       0.5581      0.00000
     16      -0.0480      0.00000
     17       0.2415      0.00000
     18      -0.0249      0.00000
     19      -0.2887      0.00000
     20       1.4669      0.00000
     21      -0.7068      0.00000
     22      -0.0616      0.00000
     23      -0.5805      0.00000
     24      -0.1804      0.00000
     25       0.5644      0.00000
     26       0.0020      0.00000
     27      -0.4010      0.00000
     28       0.1446      0.00000
     29       0.1237      0.00000
     30       0.6668      0.00000
     31      -0.0024      0.00000
     32      -0.6577      0.00000
     33      -0.0430      0.00000
     34      -1.1250      0.00000
     35      -0.4073      0.00000
     36       0.1956      0.00000
     37       0.4915      0.00000
     38       0.2109      0.00000
     39      -0.4497      0.00000
     40       0.2606      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0005      0.00000
      3      -0.0043      0.00000
      4      -0.0037      0.00000
      5       0.0420      0.00000
      6       0.0222      0.00000
      7      -0.0620      0.00000
      8       0.0025      0.00000
      9      -0.1591      0.00000
     10      -0.2205      0.00000
     11       0.6572      0.00000
     12      -0.0785      0.00000
     13      -0.0297      0.00000
     14       0.4768      0.00000
     15      -0.5581      0.00000
     16       0.0481      0.00000
     17      -0.2415      0.00000
     18       0.0249      0.00000
     19       0.2887      0.00000
     20      -1.4669      0.00000
     21       0.7068      0.00000
     22       0.0616      0.00000
     23       0.5805      0.00000
     24       0.1804      0.00000
     25      -0.5644      0.00000
     26      -0.0020      0.00000
     27       0.4010      0.00000
     28      -0.1446      0.00000
     29      -0.1237      0.00000
     30      -0.6669      0.00000
     31       0.0024      0.00000
     32       0.6577      0.00000
     33       0.0431      0.00000
     34       1.1250      0.00000
     35       0.4073      0.00000
     36      -0.1956      0.00000
     37      -0.4915      0.00000
     38      -0.2109      0.00000
     39       0.4498      0.00000
     40      -0.2606      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0037      0.00000
      2       0.0013      0.00000
      3      -0.0060      0.00000
      4      -0.0087      0.00000
      5       0.0375      0.00000
      6       0.0292      0.00000
      7      -0.0106      0.00000
      8      -0.0459      0.00000
      9      -0.2446      0.00000
     10      -0.2830      0.00000
     11       0.9095      0.00000
     12       0.0011      0.00000
     13       0.5574      0.00000
     14      -0.3664      0.00000
     15      -0.4379      0.00000
     16      -0.2386      0.00000
     17      -0.1138      0.00000
     18       0.1965      0.00000
     19       0.4816      0.00000
     20      -1.7546      0.00000
     21       0.3860      0.00000
     22      -0.3793      0.00000
     23       0.7800      0.00000
     24       0.8306      0.00000
     25      -1.2273      0.00000
     26      -0.0191      0.00000
     27       0.7987      0.00000
     28       0.3855      0.00000
     29       0.2535      0.00000
     30      -1.0462      0.00000
     31       0.8324      0.00000
     32       0.3833      0.00000
     33      -0.4157      0.00000
     34       0.4284      0.00000
     35       0.1689      0.00000
     36      -0.0341      0.00000
     37      -0.2498      0.00000
     38      -0.1493      0.00000
     39       0.7848      0.00000
     40      -0.3139      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0008      0.00000
      3      -0.0017      0.00000
      4      -0.0051      0.00000
      5      -0.0045      0.00000
      6       0.0070      0.00000
      7       0.0514      0.00000
      8      -0.0484      0.00000
      9      -0.0855      0.00000
     10      -0.0624      0.00000
     11       0.2523      0.00000
     12       0.0796      0.00000
     13       0.5871      0.00000
     14      -0.8431      0.00000
     15       0.1202      0.00000
     16      -0.2867      0.00000
     17       0.1277      0.00000
     18       0.1716      0.00000
     19       0.1930      0.00000
     20      -0.2877      0.00000
     21      -0.3208      0.00000
     22      -0.4410      0.00000
     23       0.1995      0.00000
     24       0.6502      0.00000
     25      -0.6629      0.00000
     26      -0.0171      0.00000
     27       0.3977      0.00000
     28       0.5301      0.00000
     29       0.3772      0.00000
     30      -0.3793      0.00000
     31       0.8301      0.00000
     32      -0.2744      0.00000
     33      -0.4587      0.00000
     34      -0.6966      0.00000
     35      -0.2385      0.00000
     36       0.1615      0.00000
     37       0.2416      0.00000
     38       0.0616      0.00000
     39       0.3351      0.00000
     40      -0.0533      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0008      0.00000
      3       0.0017      0.00000
      4       0.0050      0.00000
      5       0.0045      0.00000
      6      -0.0070      0.00000
      7      -0.0514      0.00000
      8       0.0483      0.00000
      9       0.0855      0.00000
     10       0.0625      0.00000
     11      -0.2523      0.00000
     12      -0.0796      0.00000
     13      -0.5871      0.00000
     14       0.8432      0.00000
     15      -0.1202      0.00000
     16       0.2867      0.00000
     17      -0.1277      0.00000
     18      -0.1716      0.00000
     19      -0.1930      0.00000
     20       0.2877      0.00000
     21       0.3208      0.00000
     22       0.4410      0.00000
     23      -0.1995      0.00000
     24      -0.6502      0.00000
     25       0.6629      0.00000
     26       0.0171      0.00000
     27      -0.3977      0.00000
     28      -0.5301      0.00000
     29      -0.3772      0.00000
     30       0.3793      0.00000
     31      -0.8301      0.00000
     32       0.2744      0.00000
     33       0.4588      0.00000
     34       0.6966      0.00000
     35       0.2385      0.00000
     36      -0.1615      0.00000
     37      -0.2416      0.00000
     38      -0.0616      0.00000
     39      -0.3351      0.00000
     40       0.0533      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0004      0.00000
      4       0.0095      0.00000
      5      -0.0404      0.00000
      6      -0.0281      0.00000
      7       0.0289      0.00000
      8       0.0281      0.00000
      9       0.4918      0.00000
     10       0.3200      0.00000
     11      -1.2516      0.00000
     12       0.1729      0.00000
     13      -0.4919      0.00000
     14       0.1303      0.00000
     15       0.5098      0.00000
     16       0.0919      0.00000
     17       0.0913      0.00000
     18      -0.0761      0.00000
     19      -0.2736      0.00000
     20       2.0552      0.00000
     21      -0.8102      0.00000
     22       0.1789      0.00000
     23      -0.4677      0.00000
     24      -0.7521      0.00000
     25      -0.3086      0.00000
     26       1.4142      0.00000
     27      -0.3395      0.00000
     28      -0.3035      0.00000
     29      -0.7974      0.00000
     30       0.9937      0.00000
     31      -0.8340      0.00000
     32      -0.6146      0.00000
     33      -0.0357      0.00000
     34      -0.4822      0.00000
     35       0.6780      0.00000
     36      -0.9398      0.00000
     37       0.7021      0.00000
     38       0.3248      0.00000
     39      -0.2623      0.00000
     40       0.2252      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0038      0.00000
      3       0.0003      0.00000
      4       0.0081      0.00000
      5      -0.0415      0.00000
      6      -0.0263      0.00000
      7       0.0530      0.00000
      8       0.0048      0.00000
      9       0.4123      0.00000
     10       0.3297      0.00000
     11      -1.1448      0.00000
     12       0.2261      0.00000
     13       0.1072      0.00000
     14      -0.5865      0.00000
     15       0.5678      0.00000
     16      -0.0183      0.00000
     17       0.1305      0.00000
     18      -0.0492      0.00000
     19       0.0676      0.00000
     20       1.7133      0.00000
     21      -0.9431      0.00000
     22      -0.0600      0.00000
     23      -0.4259      0.00000
     24      -0.2745      0.00000
     25      -0.4853      0.00000
     26       0.7068      0.00000
     27      -0.1645      0.00000
     28       0.6896      0.00000
     29      -0.1352      0.00000
     30       0.5916      0.00000
     31      -0.5142      0.00000
     32      -1.2713      0.00000
     33      -0.6138      0.00000
     34      -0.5801      0.00000
     35       0.1589      0.00000
     36      -0.2429      0.00000
     37       1.3777      0.00000
     38       0.0233      0.00000
     39      -0.5945      0.00000
     40       0.5566      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0003      0.00000
      3      -0.0038      0.00000
      4      -0.0082      0.00000
      5       0.0414      0.00000
      6       0.0263      0.00000
      7      -0.0530      0.00000
      8      -0.0049      0.00000
      9      -0.4123      0.00000
     10      -0.3296      0.00000
     11       1.1448      0.00000
     12      -0.2261      0.00000
     13      -0.1072      0.00000
     14       0.5865      0.00000
     15      -0.5678      0.00000
     16       0.0183      0.00000
     17      -0.1305      0.00000
     18       0.0492      0.00000
     19      -0.0676      0.00000
     20      -1.7133      0.00000
     21       0.9432      0.00000
     22       0.0600      0.00000
     23       0.4259      0.00000
     24       0.2745      0.00000
     25       0.4853      0.00000
     26      -0.7068      0.00000
     27       0.1645      0.00000
     28      -0.6896      0.00000
     29       0.1352      0.00000
     30      -0.5917      0.00000
     31       0.5142      0.00000
     32       1.2713      0.00000
     33       0.6138      0.00000
     34       0.5802      0.00000
     35      -0.1589      0.00000
     36       0.2429      0.00000
     37      -1.3777      0.00000
     38      -0.0233      0.00000
     39       0.5945      0.00000
     40      -0.5567      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0040      0.00000
      4      -0.0095      0.00000
      5       0.0403      0.00000
      6       0.0281      0.00000
      7      -0.0289      0.00000
      8      -0.0281      0.00000
      9      -0.4918      0.00000
     10      -0.3199      0.00000
     11       1.2516      0.00000
     12      -0.1729      0.00000
     13       0.4919      0.00000
     14      -0.1303      0.00000
     15      -0.5098      0.00000
     16      -0.0918      0.00000
     17      -0.0913      0.00000
     18       0.0761      0.00000
     19       0.2736      0.00000
     20      -2.0552      0.00000
     21       0.8102      0.00000
     22      -0.1789      0.00000
     23       0.4677      0.00000
     24       0.7521      0.00000
     25       0.3086      0.00000
     26      -1.4142      0.00000
     27       0.3395      0.00000
     28       0.3035      0.00000
     29       0.7974      0.00000
     30      -0.9937      0.00000
     31       0.8340      0.00000
     32       0.6146      0.00000
     33       0.0357      0.00000
     34       0.4822      0.00000
     35      -0.6780      0.00000
     36       0.9398      0.00000
     37      -0.7021      0.00000
     38      -0.3248      0.00000
     39       0.2623      0.00000
     40      -0.2260      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0015      0.00000
      3       0.0013      0.00000
      4      -0.0014      0.00000
      5      -0.0011      0.00000
      6       0.0018      0.00000
      7       0.0241      0.00000
      8      -0.0233      0.00000
      9      -0.0795      0.00000
     10       0.0097      0.00000
     11       0.1067      0.00000
     12       0.0532      0.00000
     13       0.5991      0.00000
     14      -0.7168      0.00000
     15       0.0580      0.00000
     16      -0.1101      0.00000
     17       0.0392      0.00000
     18       0.0269      0.00000
     19       0.3412      0.00000
     20      -0.3419      0.00000
     21      -0.1330      0.00000
     22      -0.2389      0.00000
     23       0.0418      0.00000
     24       0.4776      0.00000
     25      -0.1767      0.00000
     26      -0.7073      0.00000
     27       0.1750      0.00000
     28       0.9931      0.00000
     29       0.6622      0.00000
     30      -0.4020      0.00000
     31       0.3198      0.00000
     32      -0.6567      0.00000
     33      -0.5782      0.00000
     34      -0.0979      0.00000
     35      -0.5191      0.00000
     36       0.6969      0.00000
     37       0.6756      0.00000
     38      -0.3015      0.00000
     39      -0.3322      0.00000
     40       0.3313      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0013      0.00000
      3       0.0016      0.00000
      4       0.0013      0.00000
      5       0.0011      0.00000
      6      -0.0018      0.00000
      7      -0.0241      0.00000
      8       0.0232      0.00000
      9       0.0795      0.00000
     10      -0.0097      0.00000
     11      -0.1067      0.00000
     12      -0.0531      0.00000
     13      -0.5991      0.00000
     14       0.7168      0.00000
     15      -0.0580      0.00000
     16       0.1101      0.00000
     17      -0.0392      0.00000
     18      -0.0269      0.00000
     19      -0.3412      0.00000
     20       0.3419      0.00000
     21       0.1329      0.00000
     22       0.2389      0.00000
     23      -0.0418      0.00000
     24      -0.4776      0.00000
     25       0.1767      0.00000
     26       0.7073      0.00000
     27      -0.1750      0.00000
     28      -0.9931      0.00000
     29      -0.6622      0.00000
     30       0.4021      0.00000
     31      -0.3198      0.00000
     32       0.6567      0.00000
     33       0.5782      0.00000
     34       0.0980      0.00000
     35       0.5191      0.00000
     36      -0.6969      0.00000
     37      -0.6756      0.00000
     38       0.3015      0.00000
     39       0.3322      0.00000
     40      -0.3309      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0039      0.00000
      3       0.0003      0.00000
      4       0.0080      0.00000
      5      -0.0413      0.00000
      6      -0.0265      0.00000
      7       0.0529      0.00000
      8       0.0049      0.00000
      9       0.4087      0.00000
     10       0.3289      0.00000
     11      -1.1344      0.00000
     12       0.1793      0.00000
     13       0.0429      0.00000
     14      -0.5016      0.00000
     15       0.6084      0.00000
     16      -0.0333      0.00000
     17       0.1741      0.00000
     18      -0.0817      0.00000
     19      -0.0761      0.00000
     20       1.7598      0.00000
     21      -0.9526      0.00000
     22       0.2134      0.00000
     23      -0.4498      0.00000
     24      -0.5693      0.00000
     25       0.4481      0.00000
     26      -0.2986      0.00000
     27       0.0439      0.00000
     28       0.8149      0.00000
     29      -0.4129      0.00000
     30       0.3754      0.00000
     31      -1.0064      0.00000
     32      -0.0255      0.00000
     33      -0.4441      0.00000
     34      -0.8494      0.00000
     35      -0.0718      0.00000
     36      -0.1570      0.00000
     37       0.8201      0.00000
     38       0.7163      0.00000
     39      -0.4765      0.00000
     40       0.4706      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0004      0.00000
      4       0.0094      0.00000
      5      -0.0403      0.00000
      6      -0.0280      0.00000
      7       0.0290      0.00000
      8       0.0279      0.00000
      9       0.4886      0.00000
     10       0.3187      0.00000
     11      -1.2447      0.00000
     12       0.1515      0.00000
     13      -0.5696      0.00000
     14       0.2247      0.00000
     15       0.5101      0.00000
     16       0.1228      0.00000
     17       0.0797      0.00000
     18      -0.0380      0.00000
     19      -0.0555      0.00000
     20       1.5943      0.00000
     21      -0.8998      0.00000
     22       0.5037      0.00000
     23      -0.5686      0.00000
     24      -0.5233      0.00000
     25       1.1251      0.00000
     26      -0.4165      0.00000
     27      -0.1677      0.00000
     28      -0.2011      0.00000
     29      -0.5605      0.00000
     30       0.1122      0.00000
     31      -0.4151      0.00000
     32      -0.3296      0.00000
     33      -0.5157      0.00000
     34      -0.2936      0.00000
     35       0.9672      0.00000
     36      -0.9826      0.00000
     37       0.4290      0.00000
     38       0.8281      0.00000
     39      -0.5490      0.00000
     40       0.1140      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0039      0.00000
      4      -0.0095      0.00000
      5       0.0402      0.00000
      6       0.0279      0.00000
      7      -0.0290      0.00000
      8      -0.0279      0.00000
      9      -0.4886      0.00000
     10      -0.3187      0.00000
     11       1.2447      0.00000
     12      -0.1515      0.00000
     13       0.5696      0.00000
     14      -0.2247      0.00000
     15      -0.5100      0.00000
     16      -0.1228      0.00000
     17      -0.0797      0.00000
     18       0.0380      0.00000
     19       0.0555      0.00000
     20      -1.5942      0.00000
     21       0.8998      0.00000
     22      -0.5037      0.00000
     23       0.5686      0.00000
     24       0.5233      0.00000
     25      -1.1251      0.00000
     26       0.4165      0.00000
     27       0.1678      0.00000
     28       0.2010      0.00000
     29       0.5605      0.00000
     30      -0.1122      0.00000
     31       0.4151      0.00000
     32       0.3296      0.00000
     33       0.5156      0.00000
     34       0.2936      0.00000
     35      -0.9672      0.00000
     36       0.9826      0.00000
     37      -0.4290      0.00000
     38      -0.8281      0.00000
     39       0.5491      0.00000
     40      -0.1140      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0003      0.00000
      3      -0.0038      0.00000
      4      -0.0081      0.00000
      5       0.0413      0.00000
      6       0.0264      0.00000
      7      -0.0530      0.00000
      8      -0.0050      0.00000
      9      -0.4087      0.00000
     10      -0.3288      0.00000
     11       1.1344      0.00000
     12      -0.1793      0.00000
     13      -0.0429      0.00000
     14       0.5017      0.00000
     15      -0.6084      0.00000
     16       0.0333      0.00000
     17      -0.1741      0.00000
     18       0.0817      0.00000
     19       0.0761      0.00000
     20      -1.7598      0.00000
     21       0.9527      0.00000
     22      -0.2134      0.00000
     23       0.4498      0.00000
     24       0.5693      0.00000
     25      -0.4481      0.00000
     26       0.2986      0.00000
     27      -0.0439      0.00000
     28      -0.8149      0.00000
     29       0.4129      0.00000
     30      -0.3754      0.00000
     31       1.0064      0.00000
     32       0.0255      0.00000
     33       0.4441      0.00000
     34       0.8494      0.00000
     35       0.0718      0.00000
     36       0.1570      0.00000
     37      -0.8201      0.00000
     38      -0.7163      0.00000
     39       0.4765      0.00000
     40      -0.4706      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0014      0.00000
      3       0.0015      0.00000
      4       0.0014      0.00000
      5       0.0010      0.00000
      6      -0.0015      0.00000
      7      -0.0240      0.00000
      8       0.0229      0.00000
      9       0.0799      0.00000
     10      -0.0101      0.00000
     11      -0.1103      0.00000
     12      -0.0278      0.00000
     13      -0.6125      0.00000
     14       0.7263      0.00000
     15      -0.0983      0.00000
     16       0.1561      0.00000
     17      -0.0943      0.00000
     18       0.0437      0.00000
     19       0.0206      0.00000
     20      -0.1655      0.00000
     21       0.0528      0.00000
     22       0.2904      0.00000
     23      -0.1188      0.00000
     24       0.0460      0.00000
     25       0.6770      0.00000
     26      -0.1179      0.00000
     27      -0.2116      0.00000
     28      -1.0160      0.00000
     29      -0.1476      0.00000
     30      -0.2632      0.00000
     31       0.5913      0.00000
     32      -0.3041      0.00000
     33      -0.0716      0.00000
     34       0.5558      0.00000
     35       1.0390      0.00000
     36      -0.8256      0.00000
     37      -0.3911      0.00000
     38       0.1118      0.00000
     39      -0.0725      0.00000
     40      -0.3564      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0015      0.00000
      3       0.0014      0.00000
      4      -0.0015      0.00000
      5      -0.0010      0.00000
      6       0.0015      0.00000
      7       0.0240      0.00000
      8      -0.0230      0.00000
      9      -0.0799      0.00000
     10       0.0101      0.00000
     11       0.1102      0.00000
     12       0.0279      0.00000
     13       0.6125      0.00000
     14      -0.7263      0.00000
     15       0.0984      0.00000
     16      -0.1561      0.00000
     17       0.0944      0.00000
     18      -0.0437      0.00000
     19      -0.0206      0.00000
     20       0.1655      0.00000
     21      -0.0528      0.00000
     22      -0.2904      0.00000
     23       0.1188      0.00000
     24      -0.0460      0.00000
     25      -0.6770      0.00000
     26       0.1179      0.00000
     27       0.2116      0.00000
     28       1.0160      0.00000
     29       0.1476      0.00000
     30       0.2632      0.00000
     31      -0.5913      0.00000
     32       0.3041      0.00000
     33       0.0716      0.00000
     34      -0.5558      0.00000
     35      -1.0390      0.00000
     36       0.8256      0.00000
     37       0.3911      0.00000
     38      -0.1118      0.00000
     39       0.0726      0.00000
     40       0.3566      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2      -0.0003      0.00000
      3       0.0042      0.00000
      4       0.0034      0.00000
      5      -0.0419      0.00000
      6      -0.0222      0.00000
      7       0.0618      0.00000
      8      -0.0025      0.00000
      9       0.1580      0.00000
     10       0.2203      0.00000
     11      -0.6465      0.00000
     12      -0.0320      0.00000
     13       0.0731      0.00000
     14      -0.4203      0.00000
     15       0.5465      0.00000
     16      -0.0287      0.00000
     17       0.3183      0.00000
     18      -0.0833      0.00000
     19       0.0592      0.00000
     20       0.9068      0.00000
     21      -0.8895      0.00000
     22       0.5389      0.00000
     23      -0.6341      0.00000
     24      -0.4259      0.00000
     25       0.3692      0.00000
     26      -0.0363      0.00000
     27      -0.2549      0.00000
     28      -0.0233      0.00000
     29       0.2672      0.00000
     30       1.0251      0.00000
     31      -0.1705      0.00000
     32      -0.2740      0.00000
     33      -0.6953      0.00000
     34      -0.3695      0.00000
     35      -0.3196      0.00000
     36      -0.4071      0.00000
     37       0.6124      0.00000
     38       0.3400      0.00000
     39      -0.7780      0.00000
     40       0.4723      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0037      0.00000
      2      -0.0013      0.00000
      3       0.0060      0.00000
      4       0.0085      0.00000
      5      -0.0374      0.00000
      6      -0.0291      0.00000
      7       0.0106      0.00000
      8       0.0456      0.00000
      9       0.2434      0.00000
     10       0.2816      0.00000
     11      -0.8977      0.00000
     12      -0.0911      0.00000
     13      -0.5640      0.00000
     14       0.4211      0.00000
     15       0.5128      0.00000
     16       0.2210      0.00000
     17       0.1617      0.00000
     18      -0.0768      0.00000
     19      -0.4167      0.00000
     20       1.2730      0.00000
     21      -0.6962      0.00000
     22       0.9770      0.00000
     23      -1.0375      0.00000
     24      -0.4977      0.00000
     25       1.1663      0.00000
     26      -0.3508      0.00000
     27      -0.6977      0.00000
     28      -0.1504      0.00000
     29      -0.3737      0.00000
     30       1.1632      0.00000
     31      -0.8726      0.00000
     32      -0.2675      0.00000
     33      -0.1937      0.00000
     34       0.3327      0.00000
     35      -0.0454      0.00000
     36      -0.5065      0.00000
     37       0.6244      0.00000
     38      -0.0303      0.00000
     39      -0.6892      0.00000
     40       0.0840      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0037      0.00000
      2       0.0013      0.00000
      3      -0.0060      0.00000
      4      -0.0085      0.00000
      5       0.0373      0.00000
      6       0.0290      0.00000
      7      -0.0106      0.00000
      8      -0.0457      0.00000
      9      -0.2434      0.00000
     10      -0.2815      0.00000
     11       0.8977      0.00000
     12       0.0912      0.00000
     13       0.5640      0.00000
     14      -0.4211      0.00000
     15      -0.5127      0.00000
     16      -0.2210      0.00000
     17      -0.1617      0.00000
     18       0.0769      0.00000
     19       0.4167      0.00000
     20      -1.2730      0.00000
     21       0.6962      0.00000
     22      -0.9770      0.00000
     23       1.0375      0.00000
     24       0.4978      0.00000
     25      -1.1663      0.00000
     26       0.3508      0.00000
     27       0.6977      0.00000
     28       0.1504      0.00000
     29       0.3737      0.00000
     30      -1.1632      0.00000
     31       0.8726      0.00000
     32       0.2675      0.00000
     33       0.1937      0.00000
     34      -0.3327      0.00000
     35       0.0454      0.00000
     36       0.5065      0.00000
     37      -0.6244      0.00000
     38       0.0303      0.00000
     39       0.6892      0.00000
     40      -0.0832      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0003      0.00000
      3      -0.0042      0.00000
      4      -0.0035      0.00000
      5       0.0418      0.00000
      6       0.0222      0.00000
      7      -0.0619      0.00000
      8       0.0025      0.00000
      9      -0.1580      0.00000
     10      -0.2202      0.00000
     11       0.6465      0.00000
     12       0.0320      0.00000
     13      -0.0731      0.00000
     14       0.4203      0.00000
     15      -0.5465      0.00000
     16       0.0288      0.00000
     17      -0.3183      0.00000
     18       0.0833      0.00000
     19      -0.0592      0.00000
     20      -0.9068      0.00000
     21       0.8895      0.00000
     22      -0.5389      0.00000
     23       0.6342      0.00000
     24       0.4259      0.00000
     25      -0.3692      0.00000
     26       0.0363      0.00000
     27       0.2549      0.00000
     28       0.0233      0.00000
     29      -0.2672      0.00000
     30      -1.0251      0.00000
     31       0.1705      0.00000
     32       0.2740      0.00000
     33       0.6954      0.00000
     34       0.3695      0.00000
     35       0.3196      0.00000
     36       0.4071      0.00000
     37      -0.6124      0.00000
     38      -0.3400      0.00000
     39       0.7780      0.00000
     40      -0.4716      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0010      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0045      0.00000
      6      -0.0068      0.00000
      7      -0.0513      0.00000
      8       0.0481      0.00000
      9       0.0854      0.00000
     10       0.0613      0.00000
     11      -0.2512      0.00000
     12      -0.0592      0.00000
     13      -0.6371      0.00000
     14       0.8414      0.00000
     15      -0.0337      0.00000
     16       0.2498      0.00000
     17      -0.1566      0.00000
     18       0.0064      0.00000
     19      -0.4759      0.00000
     20       0.3662      0.00000
     21       0.1933      0.00000
     22       0.4381      0.00000
     23      -0.4033      0.00000
     24      -0.0718      0.00000
     25       0.7972      0.00000
     26      -0.3144      0.00000
     27      -0.4428      0.00000
     28      -0.1271      0.00000
     29      -0.6408      0.00000
     30       0.1381      0.00000
     31      -0.7021      0.00000
     32       0.0065      0.00000
     33       0.5017      0.00000
     34       0.7022      0.00000
     35       0.2741      0.00000
     36      -0.0994      0.00000
     37       0.0120      0.00000
     38      -0.3703      0.00000
     39       0.0888      0.00000
     40      -0.3877      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0010      0.00000
      3      -0.0018      0.00000
      4      -0.0051      0.00000
      5      -0.0045      0.00000
      6       0.0068      0.00000
      7       0.0512      0.00000
      8      -0.0481      0.00000
      9      -0.0854      0.00000
     10      -0.0613      0.00000
     11       0.2512      0.00000
     12       0.0592      0.00000
     13       0.6371      0.00000
     14      -0.8414      0.00000
     15       0.0338      0.00000
     16      -0.2497      0.00000
     17       0.1566      0.00000
     18      -0.0064      0.00000
     19       0.4759      0.00000
     20      -0.3662      0.00000
     21      -0.1933      0.00000
     22      -0.4380      0.00000
     23       0.4034      0.00000
     24       0.0718      0.00000
     25      -0.7972      0.00000
     26       0.3144      0.00000
     27       0.4428      0.00000
     28       0.1271      0.00000
     29       0.6409      0.00000
     30      -0.1381      0.00000
     31       0.7021      0.00000
     32      -0.0065      0.00000
     33      -0.5017      0.00000
     34      -0.7022      0.00000
     35      -0.2741      0.00000
     36       0.0994      0.00000
     37      -0.0120      0.00000
     38       0.3703      0.00000
     39      -0.0888      0.00000
     40       0.3882      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2       0.0003      0.00000
      3       0.0029      0.00000
      4      -0.0050      0.00000
      5      -0.0225      0.00000
      6       0.0260      0.00000
      7       0.0016      0.00000
      8      -0.0007      0.00000
      9       0.0473      0.00000
     10       0.0718      0.00000
     11      -0.2272      0.00000
     12      -0.3997      0.00000
     13       0.3447      0.00000
     14      -0.3303      0.00000
     15       0.4415      0.00000
     16      -0.0362      0.00000
     17       0.3276     -0.00000
     18      -0.1172      0.00000
     19       0.1709      0.00000
     20       0.0399      0.00000
     21      -0.5098      0.00000
     22       0.6542      0.00000
     23      -0.4503      0.00000
     24      -0.3568      0.00000
     25       0.1972      0.00000
     26       0.1177      0.00000
     27      -0.4054      0.00000
     28       0.0658      0.00000
     29       0.4495      0.00000
     30       0.4897      0.00000
     31      -0.1816      0.00000
     32       0.0701      0.00000
     33      -0.7834      0.00000
     34       0.4218      0.00000
     35       0.1583      0.00000
     36       0.7331      0.00000
     37      -1.1446      0.00000
     38      -0.4435      0.00000
     39      -0.1861      0.00000
     40       0.6656      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2      -0.0030      0.00000
      3       0.0061      0.00000
      4       0.0054      0.00000
      5      -0.0324      0.00000
      6      -0.0038      0.00000
      7      -0.0233      0.00000
      8       0.0528      0.00000
      9       0.1112      0.00000
     10       0.1459      0.00000
     11      -0.4896      0.00000
     12      -0.5619      0.00000
     13      -0.2744      0.00000
     14       0.5489      0.00000
     15       0.5002      0.00000
     16       0.1766      0.00000
     17       0.3876     -0.00000
     18      -0.1468      0.00000
     19      -0.6141      0.00000
     20       0.7701      0.00000
     21      -0.3194      0.00000
     22       1.0718      0.00000
     23      -1.2760      0.00000
     24      -0.4250      0.00000
     25       0.7604      0.00000
     26      -0.6521      0.00000
     27      -0.2948      0.00000
     28       0.4846      0.00000
     29      -0.2248      0.00000
     30       0.7524      0.00000
     31      -0.3368      0.00000
     32       0.5489      0.00000
     33      -0.6520      0.00000
     34       0.1773      0.00000
     35      -0.1937      0.00000
     36       0.5360      0.00000
     37      -0.7684      0.00000
     38      -0.3676      0.00000
     39      -0.1195      0.00000
     40      -0.1434      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0024      0.00000
      3      -0.0061      0.00000
      4      -0.0055      0.00000
      5       0.0324      0.00000
      6       0.0038      0.00000
      7       0.0233      0.00000
      8      -0.0529      0.00000
      9      -0.1112      0.00000
     10      -0.1459      0.00000
     11       0.4896      0.00000
     12       0.5620      0.00000
     13       0.2745      0.00000
     14      -0.5489      0.00000
     15      -0.5002      0.00000
     16      -0.1766      0.00000
     17      -0.3876      0.00000
     18       0.1468      0.00000
     19       0.6141      0.00000
     20      -0.7701      0.00000
     21       0.3194      0.00000
     22      -1.0718      0.00000
     23       1.2760      0.00000
     24       0.4250      0.00000
     25      -0.7604      0.00000
     26       0.6521      0.00000
     27       0.2948      0.00000
     28      -0.4846      0.00000
     29       0.2248      0.00000
     30      -0.7524      0.00000
     31       0.3368      0.00000
     32      -0.5489      0.00000
     33       0.6520      0.00000
     34      -0.1772      0.00000
     35       0.1937      0.00000
     36      -0.5360      0.00000
     37       0.7684      0.00000
     38       0.3676      0.00000
     39       0.1195      0.00000
     40       0.1435      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0028      0.00000
      3      -0.0029      0.00000
      4       0.0050      0.00000
      5       0.0225      0.00000
      6      -0.0260      0.00000
      7      -0.0017      0.00000
      8       0.0007      0.00000
      9      -0.0473      0.00000
     10      -0.0717      0.00000
     11       0.2272      0.00000
     12       0.3997      0.00000
     13      -0.3447      0.00000
     14       0.3304      0.00000
     15      -0.4414      0.00000
     16       0.0363      0.00000
     17      -0.3276      0.00000
     18       0.1172      0.00000
     19      -0.1709      0.00000
     20      -0.0399      0.00000
     21       0.5098      0.00000
     22      -0.6542      0.00000
     23       0.4503      0.00000
     24       0.3568      0.00000
     25      -0.1972      0.00000
     26      -0.1177      0.00000
     27       0.4054      0.00000
     28      -0.0658      0.00000
     29      -0.4495      0.00000
     30      -0.4897      0.00000
     31       0.1816      0.00000
     32      -0.0701      0.00000
     33       0.7834      0.00000
     34      -0.4218      0.00000
     35      -0.1583      0.00000
     36      -0.7331      0.00000
     37       1.1446      0.00000
     38       0.4435      0.00000
     39       0.1861      0.00000
     40      -0.6657      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0017      0.00000
      3       0.0032      0.00000
      4       0.0104      0.00000
      5      -0.0099      0.00000
      6      -0.0298      0.00000
      7      -0.0250      0.00000
      8       0.0535      0.00000
      9       0.0639      0.00000
     10       0.0742      0.00000
     11      -0.2624      0.00000
     12      -0.1623      0.00000
     13      -0.6191      0.00000
     14       0.8792      0.00000
     15       0.0588      0.00000
     16       0.2129      0.00000
     17       0.0600     -0.00000
     18      -0.0296      0.00000
     19      -0.7851      0.00000
     20       0.7302      0.00000
     21       0.1904      0.00000
     22       0.4177      0.00000
     23      -0.8257      0.00000
     24      -0.0682      0.00000
     25       0.5631      0.00000
     26      -0.7698      0.00000
     27       0.1106      0.00000
     28       0.4188      0.00000
     29      -0.6742      0.00000
     30       0.2628      0.00000
     31      -0.1552      0.00000
     32       0.4787      0.00000
     33       0.1314      0.00000
     34      -0.2445      0.00000
     35      -0.3520      0.00000
     36      -0.1971      0.00000
     37       0.3763      0.00000
     38       0.0759      0.00000
     39       0.0666      0.00000
     40      -0.8091      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0105      0.00000
      5       0.0099      0.00000
      6       0.0298      0.00000
      7       0.0249      0.00000
      8      -0.0536      0.00000
      9      -0.0639      0.00000
     10      -0.0742      0.00000
     11       0.2624      0.00000
     12       0.1623      0.00000
     13       0.6191      0.00000
     14      -0.8792      0.00000
     15      -0.0588      0.00000
     16      -0.2129      0.00000
     17      -0.0600      0.00000
     18       0.0296      0.00000
     19       0.7851      0.00000
     20      -0.7302      0.00000
     21      -0.1904      0.00000
     22      -0.4176      0.00000
     23       0.8257      0.00000
     24       0.0682      0.00000
     25      -0.5631      0.00000
     26       0.7698      0.00000
     27      -0.1105      0.00000
     28      -0.4188      0.00000
     29       0.6742      0.00000
     30      -0.2628      0.00000
     31       0.1552      0.00000
     32      -0.4787      0.00000
     33      -0.1314      0.00000
     34       0.2446      0.00000
     35       0.3520      0.00000
     36       0.1971      0.00000
     37      -0.3762      0.00000
     38      -0.0759      0.00000
     39      -0.0665      0.00000
     40       0.8090      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1      -0.0005      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0097      0.00000
      5      -0.0350      0.00000
      6       0.0169      0.00000
      7       0.0010      0.00000
      8       0.0067      0.00000
      9       0.0378      0.00000
     10       0.0540      0.00000
     11      -0.1804      0.00000
     12      -0.6924      0.00000
     13      -0.1331      0.00000
     14       0.7953      0.00000
     15       0.1451      0.00000
     16       0.1207      0.00000
     17       0.3203      0.00000
     18      -1.0160      0.00000
     19       0.6740      0.00000
     20       0.0088      0.00000
     21      -0.0700      0.00000
     22       0.5460      0.00000
     23      -0.4117      0.00000
     24      -0.0974      0.00000
     25      -0.1683      0.00000
     26      -1.0975      0.00000
     27       1.2840      0.00000
     28       0.5812      0.00000
     29       0.0623      0.00000
     30      -0.9765      0.00000
     31      -0.1890      0.00000
     32       0.4522      0.00000
     33       0.6315      0.00000
     34      -0.6718      0.00000
     35       0.0006      0.00000
     36       0.0259      0.00000
     37       0.1221      0.00000
     38      -0.1623      0.00000
     39      -0.6655      0.00000
     40      -0.1221      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0097      0.00000
      5       0.0349      0.00000
      6      -0.0170      0.00000
      7      -0.0011      0.00000
      8      -0.0067      0.00000
      9      -0.0378      0.00000
     10      -0.0539      0.00000
     11       0.1804      0.00000
     12       0.6924      0.00000
     13       0.1331      0.00000
     14      -0.7952      0.00000
     15      -0.1451      0.00000
     16      -0.1207      0.00000
     17      -0.3203      0.00000
     18       1.0160      0.00000
     19      -0.6740      0.00000
     20      -0.0088      0.00000
     21       0.0700      0.00000
     22      -0.5460      0.00000
     23       0.4117      0.00000
     24       0.0974      0.00000
     25       0.1683      0.00000
     26       1.0975      0.00000
     27      -1.2840      0.00000
     28      -0.5812      0.00000
     29      -0.0623      0.00000
     30       0.9765      0.00000
     31       0.1890      0.00000
     32      -0.4522      0.00000
     33      -0.6315      0.00000
     34       0.6718      0.00000
     35      -0.0006      0.00000
     36      -0.0259      0.00000
     37      -0.1221      0.00000
     38       0.1623      0.00000
     39       0.6655      0.00000
     40       0.1221      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0011      0.00000
      2       0.0041      0.00000
      3      -0.0058      0.00000
      4       0.0137      0.00000
      5      -0.0124      0.00000
      6       0.0197      0.00000
      7      -0.0149      0.00000
      8      -0.0053      0.00000
      9      -0.0554      0.00000
     10      -0.0827      0.00000
     11       0.2812      0.00000
     12       0.4818      0.00000
     13       0.2318      0.00000
     14      -0.5372      0.00000
     15      -0.0108      0.00000
     16      -0.1425      0.00000
     17      -0.4731      0.00000
     18      -0.1004      0.00000
     19      -0.8652      0.00000
     20       0.7758      0.00000
     21       0.6055      0.00000
     22      -0.8783      0.00000
     23       0.2378      0.00000
     24      -0.0129      0.00000
     25       0.5425      0.00000
     26       1.0926      0.00000
     27      -0.0892      0.00000
     28      -0.0891      0.00000
     29      -1.7235      0.00000
     30      -0.6312      0.00000
     31      -0.1861      0.00000
     32       0.9240      0.00000
     33       0.9515      0.00000
     34      -0.1266      0.00000
     35       0.0524      0.00000
     36       0.0911      0.00000
     37      -0.5326      0.00000
     38      -0.1089      0.00000
     39       0.9123      0.00000
     40      -0.2282      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0041      0.00000
      3       0.0058      0.00000
      4      -0.0138      0.00000
      5       0.0123      0.00000
      6      -0.0197      0.00000
      7       0.0149      0.00000
      8       0.0053      0.00000
      9       0.0554      0.00000
     10       0.0827      0.00000
     11      -0.2812      0.00000
     12      -0.4818      0.00000
     13      -0.2318      0.00000
     14       0.5372      0.00000
     15       0.0109      0.00000
     16       0.1425      0.00000
     17       0.4732      0.00000
     18       0.1004      0.00000
     19       0.8652      0.00000
     20      -0.7758      0.00000
     21      -0.6055      0.00000
     22       0.8783      0.00000
     23      -0.2378      0.00000
     24       0.0129      0.00000
     25      -0.5425      0.00000
     26      -1.0926      0.00000
     27       0.0892      0.00000
     28       0.0891      0.00000
     29       1.7235      0.00000
     30       0.6312      0.00000
     31       0.1861      0.00000
     32      -0.9240      0.00000
     33      -0.9515      0.00000
     34       0.1266      0.00000
     35      -0.0524      0.00000
     36      -0.0911      0.00000
     37       0.5326      0.00000
     38       0.1089      0.00000
     39      -0.9123      0.00000
     40       0.2291      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0099      0.00000
      6      -0.0300      0.00000
      7      -0.0246      0.00000
      8       0.0534      0.00000
      9       0.0644      0.00000
     10       0.0726      0.00000
     11      -0.2700      0.00000
     12      -0.1110      0.00000
     13      -0.6713      0.00000
     14       0.8098      0.00000
     15       0.2048      0.00000
     16       0.1850      0.00000
     17      -0.0104      0.00000
     18      -0.4688      0.00000
     19      -0.4446      0.00000
     20       1.0140      0.00000
     21       0.0675      0.00000
     22      -0.1870      0.00000
     23       0.4741      0.00000
     24      -0.5263      0.00000
     25       0.6133      0.00000
     26      -0.7823      0.00000
     27      -0.1414      0.00000
     28      -0.0686      0.00000
     29      -0.4616      0.00000
     30       0.4364      0.00000
     31       0.3876      0.00000
     32       0.4801      0.00000
     33      -0.5641      0.00000
     34      -0.2693      0.00000
     35       0.3901      0.00000
     36      -0.3932      0.00000
     37      -0.1278      0.00000
     38      -0.9637      0.00000
     39       0.5162      0.00000
     40      -0.1987      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0026      0.00000
      3      -0.0029      0.00000
      4       0.0046      0.00000
      5       0.0229      0.00000
      6      -0.0272      0.00000
      7      -0.0003      0.00000
      8       0.0006      0.00000
      9      -0.0478      0.00000
     10      -0.0746      0.00000
     11       0.2366      0.00000
     12       0.2897      0.00000
     13      -0.3725      0.00000
     14       0.3495      0.00000
     15      -0.2976      0.00000
     16       0.1619      0.00000
     17      -0.3657      0.00000
     18      -0.3272      0.00000
     19      -0.0802      0.00000
     20       0.0856      0.00000
     21       0.5218      0.00000
     22      -0.9313      0.00000
     23       0.3240      0.00000
     24       0.4518      0.00000
     25       0.7056      0.00000
     26       0.0073      0.00000
     27       0.2314      0.00000
     28      -0.0866      0.00000
     29      -1.1900      0.00000
     30       0.1932      0.00000
     31      -0.5882      0.00000
     32       0.5078      0.00000
     33      -0.0393      0.00000
     34       0.5038      0.00000
     35       0.2281      0.00000
     36       0.1674      0.00000
     37      -0.6145      0.00000
     38      -0.7280      0.00000
     39       0.0546      0.00000
     40      -0.0638      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0026      0.00000
      2       0.0002      0.00000
      3       0.0029      0.00000
      4      -0.0046      0.00000
      5      -0.0230      0.00000
      6       0.0271      0.00000
      7       0.0002      0.00000
      8      -0.0007      0.00000
      9       0.0478      0.00000
     10       0.0746      0.00000
     11      -0.2366      0.00000
     12      -0.2897      0.00000
     13       0.3725      0.00000
     14      -0.3495      0.00000
     15       0.2977      0.00000
     16      -0.1619      0.00000
     17       0.3657      0.00000
     18       0.3272      0.00000
     19       0.0802      0.00000
     20      -0.0856      0.00000
     21      -0.5218      0.00000
     22       0.9313      0.00000
     23      -0.3240      0.00000
     24      -0.4518      0.00000
     25      -0.7056      0.00000
     26      -0.0073      0.00000
     27      -0.2314      0.00000
     28       0.0866      0.00000
     29       1.1900      0.00000
     30      -0.1932      0.00000
     31       0.5882      0.00000
     32      -0.5078      0.00000
     33       0.0393      0.00000
     34      -0.5038      0.00000
     35      -0.2281      0.00000
     36      -0.1674      0.00000
     37       0.6145      0.00000
     38       0.7280      0.00000
     39      -0.0546      0.00000
     40       0.0603      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0099      0.00000
      6       0.0300      0.00000
      7       0.0246      0.00000
      8      -0.0534      0.00000
      9      -0.0644      0.00000
     10      -0.0726      0.00000
     11       0.2700      0.00000
     12       0.1110      0.00000
     13       0.6713      0.00000
     14      -0.8098      0.00000
     15      -0.2048      0.00000
     16      -0.1849      0.00000
     17       0.0104      0.00000
     18       0.4688      0.00000
     19       0.4446      0.00000
     20      -1.0140      0.00000
     21      -0.0676      0.00000
     22       0.1871      0.00000
     23      -0.4741      0.00000
     24       0.5263      0.00000
     25      -0.6133      0.00000
     26       0.7823      0.00000
     27       0.1414      0.00000
     28       0.0686      0.00000
     29       0.4616      0.00000
     30      -0.4364      0.00000
     31      -0.3876      0.00000
     32      -0.4801      0.00000
     33       0.5641      0.00000
     34       0.2693      0.00000
     35      -0.3900      0.00000
     36       0.3933      0.00000
     37       0.1279      0.00000
     38       0.9638      0.00000
     39      -0.5162      0.00000
     40       0.1994      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0022      0.00000
      3      -0.0061      0.00000
      4      -0.0060      0.00000
      5       0.0328      0.00000
      6       0.0028      0.00000
      7       0.0243      0.00000
      8      -0.0528      0.00000
      9      -0.1122      0.00000
     10      -0.1472      0.00000
     11       0.5067      0.00000
     12       0.4007      0.00000
     13       0.2988      0.00000
     14      -0.4603      0.00000
     15      -0.5025      0.00000
     16      -0.0230      0.00000
     17      -0.3553      0.00000
     18       0.1416      0.00000
     19       0.3645      0.00000
     20      -0.9284      0.00000
     21       0.4543      0.00000
     22      -0.7443      0.00000
     23      -0.1501      0.00000
     24       0.9781      0.00000
     25       0.0922      0.00000
     26       0.7896      0.00000
     27       0.3728      0.00000
     28      -0.0179      0.00000
     29      -0.7284      0.00000
     30      -0.2432      0.00000
     31      -0.9758      0.00000
     32       0.0277      0.00000
     33       0.5247      0.00000
     34       0.7731      0.00000
     35      -0.1619      0.00000
     36       0.5606      0.00000
     37      -0.4866      0.00000
     38       0.2358      0.00000
     39      -0.4615      0.00000
     40       0.1387      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0022      0.00000
      2      -0.0031      0.00000
      3       0.0061      0.00000
      4       0.0059      0.00000
      5      -0.0329      0.00000
      6      -0.0029      0.00000
      7      -0.0244      0.00000
      8       0.0527      0.00000
      9       0.1123      0.00000
     10       0.1472      0.00000
     11      -0.5067      0.00000
     12      -0.4007      0.00000
     13      -0.2988      0.00000
     14       0.4603      0.00000
     15       0.5025      0.00000
     16       0.0230      0.00000
     17       0.3553      0.00000
     18      -0.1416      0.00000
     19      -0.3645      0.00000
     20       0.9284      0.00000
     21      -0.4543      0.00000
     22       0.7443      0.00000
     23       0.1501      0.00000
     24      -0.9781      0.00000
     25      -0.0922      0.00000
     26      -0.7896      0.00000
     27      -0.3728      0.00000
     28       0.0180      0.00000
     29       0.7284      0.00000
     30       0.2432      0.00000
     31       0.9758      0.00000
     32      -0.0277      0.00000
     33      -0.5247      0.00000
     34      -0.7730      0.00000
     35       0.1620      0.00000
     36      -0.5606      0.00000
     37       0.4866      0.00000
     38      -0.2358      0.00000
     39       0.4615      0.00000
     40      -0.1371      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0009      0.00000
      3       0.0046      0.00000
      4       0.0193      0.00000
      5      -0.0326      0.00000
      6      -0.0137      0.00000
      7      -0.0330      0.00000
      8       0.0587      0.00000
      9       0.1672      0.00000
     10       0.1710      0.00000
     11      -0.5995      0.00000
     12      -0.1153      0.00000
     13      -0.3133      0.00000
     14       0.5251      0.00000
     15       0.2197      0.00000
     16       0.1638      0.00000
     17      -0.1109      0.00000
     18      -1.0321      0.00000
     19       0.3058      0.00000
     20       1.4167      0.00000
     21       0.1441      0.00000
     22      -0.3153      0.00000
     23       0.1918      0.00000
     24      -0.4313      0.00000
     25       0.6169      0.00000
     26      -0.6659      0.00000
     27      -0.6480      0.00000
     28      -0.5025      0.00000
     29       0.0326      0.00000
     30       0.4070      0.00000
     31       0.1189      0.00000
     32      -0.4259      0.00000
     33       0.2095      0.00000
     34      -0.0072      0.00000
     35      -0.3285      0.00000
     36       0.9207      0.00000
     37      -0.6260      0.00000
     38      -0.2095      0.00000
     39       0.1399      0.00000
     40      -0.0263      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0047      0.00000
      6       0.0046      0.00000
      7       0.0004      0.00000
      8      -0.0000      0.00000
      9       0.0014      0.00000
     10      -0.0033      0.00000
     11      -0.0077      0.00000
     12       0.2225      0.00000
     13      -0.2131      0.00000
     14       0.2561      0.00000
     15      -0.2232      0.00000
     16       0.0396      0.00000
     17      -0.2001      0.00000
     18      -0.1842      0.00000
     19      -0.0689      0.00000
     20       0.5651      0.00000
     21       0.1856      0.00000
     22      -0.7906      0.00000
     23      -0.0857      0.00000
     24       0.4765      0.00000
     25       0.6478      0.00000
     26      -0.2160      0.00000
     27      -0.0091      0.00000
     28      -0.6973      0.00000
     29      -0.0586      0.00000
     30       0.6845      0.00000
     31       0.5783      0.00000
     32      -0.4797      0.00000
     33      -0.5067      0.00000
     34      -0.6176      0.00000
     35       0.5629      0.00000
     36       0.4050      0.00000
     37      -0.5017      0.00000
     38       0.0273      0.00000
     39      -0.5889      0.00000
     40      -0.0040      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0002      0.00000
      3      -0.0001      0.00000
      4       0.0001      0.00000
      5       0.0047      0.00000
      6      -0.0046      0.00000
      7      -0.0004      0.00000
      8       0.0000      0.00000
      9      -0.0013      0.00000
     10       0.0034      0.00000
     11       0.0077      0.00000
     12      -0.2225      0.00000
     13       0.2131      0.00000
     14      -0.2560      0.00000
     15       0.2232      0.00000
     16      -0.0396      0.00000
     17       0.2001      0.00000
     18       0.1842      0.00000
     19       0.0690      0.00000
     20      -0.5651      0.00000
     21      -0.1856      0.00000
     22       0.7906      0.00000
     23       0.0857      0.00000
     24      -0.4764      0.00000
     25      -0.6477      0.00000
     26       0.2160      0.00000
     27       0.0091      0.00000
     28       0.6973      0.00000
     29       0.0586      0.00000
     30      -0.6845      0.00000
     31      -0.5783      0.00000
     32       0.4797      0.00000
     33       0.5067      0.00000
     34       0.6176      0.00000
     35      -0.5629      0.00000
     36      -0.4050      0.00000
     37       0.5017      0.00000
     38      -0.0273      0.00000
     39       0.5889      0.00000
     40       0.0040      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0010      0.00000
      3      -0.0046      0.00000
      4      -0.0194      0.00000
      5       0.0326      0.00000
      6       0.0137      0.00000
      7       0.0329      0.00000
      8      -0.0588      0.00000
      9      -0.1672      0.00000
     10      -0.1710      0.00000
     11       0.5995      0.00000
     12       0.1153      0.00000
     13       0.3133      0.00000
     14      -0.5251      0.00000
     15      -0.2197      0.00000
     16      -0.1638      0.00000
     17       0.1109      0.00000
     18       1.0321      0.00000
     19      -0.3058      0.00000
     20      -1.4167      0.00000
     21      -0.1441      0.00000
     22       0.3153      0.00000
     23      -0.1917      0.00000
     24       0.4313      0.00000
     25      -0.6169      0.00000
     26       0.6659      0.00000
     27       0.6480      0.00000
     28       0.5025      0.00000
     29      -0.0326      0.00000
     30      -0.4070      0.00000
     31      -0.1189      0.00000
     32       0.4259      0.00000
     33      -0.2095      0.00000
     34       0.0072      0.00000
     35       0.3285      0.00000
     36      -0.9207      0.00000
     37       0.6260      0.00000
     38       0.2095      0.00000
     39      -0.1399      0.00000
     40       0.0263      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0007      0.00000
      3      -0.0045      0.00000
      4      -0.0195      0.00000
      5       0.0279      0.00000
      6       0.0183      0.00000
      7       0.0333      0.00000
      8      -0.0588      0.00000
      9      -0.1659      0.00000
     10      -0.1744      0.00000
     11       0.5918      0.00000
     12       0.3379      0.00000
     13       0.1002      0.00000
     14      -0.2691      0.00000
     15      -0.4429      0.00000
     16      -0.1242      0.00000
     17      -0.0891      0.00000
     18       0.8478      0.00000
     19      -0.3748      0.00000
     20      -0.8516      0.00000
     21       0.0415      0.00000
     22      -0.4753      0.00000
     23      -0.2774      0.00000
     24       0.9078      0.00000
     25       0.0308      0.00000
     26       0.4499      0.00000
     27       0.6389      0.00000
     28      -0.1948      0.00000
     29      -0.0911      0.00000
     30       0.2775      0.00000
     31       0.4594      0.00000
     32      -0.0537      0.00000
     33      -0.7162      0.00000
     34      -0.6104      0.00000
     35       0.8914      0.00000
     36      -0.5157      0.00000
     37       0.1243      0.00000
     38       0.2368      0.00000
     39      -0.7288      0.00000
     40       0.0223      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0007      0.00000
      3       0.0045      0.00000
      4       0.0195      0.00000
      5      -0.0279      0.00000
      6      -0.0183      0.00000
      7      -0.0334      0.00000
      8       0.0587      0.00000
      9       0.1659      0.00000
     10       0.1744      0.00000
     11      -0.5918      0.00000
     12      -0.3378      0.00000
     13      -0.1002      0.00000
     14       0.2691      0.00000
     15       0.4429      0.00000
     16       0.1242      0.00000
     17       0.0892      0.00000
     18      -0.8478      0.00000
     19       0.3748      0.00000
     20       0.8516      0.00000
     21      -0.0414      0.00000
     22       0.4753      0.00000
     23       0.2774      0.00000
     24      -0.9078      0.00000
     25      -0.0308      0.00000
     26      -0.4499      0.00000
     27      -0.6388      0.00000
     28       0.1948      0.00000
     29       0.0912      0.00000
     30      -0.2775      0.00000
     31      -0.4594      0.00000
     32       0.0537      0.00000
     33       0.7162      0.00000
     34       0.6104      0.00000
     35      -0.8914      0.00000
     36       0.5157      0.00000
     37      -0.1243      0.00000
     38      -0.2368      0.00000
     39       0.7288      0.00000
     40      -0.0222      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0032      0.00000
      3       0.0010      0.00000
      4       0.0213      0.00000
      5      -0.0348      0.00000
      6      -0.0436      0.00000
      7      -0.0002      0.00000
      8       0.0558      0.00000
      9       0.3146      0.00000
     10       0.3072      0.00000
     11      -0.9402      0.00000
     12      -0.0076      0.00000
     13      -0.0552      0.00000
     14       0.1727      0.00000
     15       0.1537      0.00000
     16       0.1582      0.00000
     17      -0.1806      0.00000
     18      -0.6755      0.00000
     19       0.3917      0.00000
     20       1.4900      0.00000
     21       0.1068      0.00000
     22      -0.4146      0.00000
     23      -0.0483      0.00000
     24      -0.4816      0.00000
     25       1.0920      0.00000
     26      -0.7285      0.00000
     27      -0.2696      0.00000
     28      -0.4526      0.00000
     29      -1.0484      0.00000
     30       0.5948      0.00000
     31      -0.0465      0.00000
     32      -0.2450      0.00000
     33      -0.7112      0.00000
     34       0.7212      0.00000
     35       0.0377      0.00000
     36       0.0160      0.00000
     37      -0.0123      0.00000
     38       0.5135      0.00000
     39      -0.2030      0.00000
     40      -0.7755      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0004      0.00000
      4       0.0100      0.00000
      5      -0.0309      0.00000
      6      -0.0377      0.00000
      7       0.0608      0.00000
      8      -0.0028      0.00000
      9       0.1286      0.00000
     10       0.1906      0.00000
     11      -0.4901      0.00000
     12       0.2134      0.00000
     13       0.0759      0.00000
     14      -0.2024      0.00000
     15       0.0709      0.00000
     16       0.0263      0.00000
     17      -0.2273      0.00000
     18       0.7300      0.00000
     19      -0.8903      0.00000
     20       1.3353      0.00000
     21      -0.4838      0.00000
     22      -0.5588      0.00000
     23      -0.3183      0.00000
     24       0.4434      0.00000
     25       0.6304      0.00000
     26      -0.3981      0.00000
     27       0.0282      0.00000
     28       0.2077      0.00000
     29      -0.2847      0.00000
     30       0.4752      0.00000
     31      -0.0327      0.00000
     32      -1.0166      0.00000
     33      -0.6464      0.00000
     34       0.4028      0.00000
     35      -1.1617      0.00000
     36       1.3006      0.00000
     37       0.0214      0.00000
     38       0.0799      0.00000
     39      -0.1492      0.00000
     40      -0.4869      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0004      0.00000
      3      -0.0020      0.00000
      4      -0.0100      0.00000
      5       0.0309      0.00000
      6       0.0376      0.00000
      7      -0.0609      0.00000
      8       0.0028      0.00000
      9      -0.1286      0.00000
     10      -0.1906      0.00000
     11       0.4901      0.00000
     12      -0.2134      0.00000
     13      -0.0758      0.00000
     14       0.2024      0.00000
     15      -0.0709      0.00000
     16      -0.0263      0.00000
     17       0.2273      0.00000
     18      -0.7300      0.00000
     19       0.8903      0.00000
     20      -1.3353      0.00000
     21       0.4838      0.00000
     22       0.5588      0.00000
     23       0.3183      0.00000
     24      -0.4434      0.00000
     25      -0.6304      0.00000
     26       0.3981      0.00000
     27      -0.0282      0.00000
     28      -0.2077      0.00000
     29       0.2847      0.00000
     30      -0.4753      0.00000
     31       0.0327      0.00000
     32       1.0166      0.00000
     33       0.6464      0.00000
     34      -0.4028      0.00000
     35       1.1617      0.00000
     36      -1.3005      0.00000
     37      -0.0214      0.00000
     38      -0.0799      0.00000
     39       0.1492      0.00000
     40       0.4869      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0213      0.00000
      5       0.0348      0.00000
      6       0.0435      0.00000
      7       0.0002      0.00000
      8      -0.0558      0.00000
      9      -0.3146      0.00000
     10      -0.3071      0.00000
     11       0.9402      0.00000
     12       0.0076      0.00000
     13       0.0552      0.00000
     14      -0.1727      0.00000
     15      -0.1537      0.00000
     16      -0.1582      0.00000
     17       0.1806      0.00000
     18       0.6755      0.00000
     19      -0.3917      0.00000
     20      -1.4900      0.00000
     21      -0.1068      0.00000
     22       0.4146      0.00000
     23       0.0483      0.00000
     24       0.4816      0.00000
     25      -1.0920      0.00000
     26       0.7286      0.00000
     27       0.2696      0.00000
     28       0.4526      0.00000
     29       1.0484      0.00000
     30      -0.5948      0.00000
     31       0.0465      0.00000
     32       0.2450      0.00000
     33       0.7112      0.00000
     34      -0.7212      0.00000
     35      -0.0377      0.00000
     36      -0.0160      0.00000
     37       0.0123      0.00000
     38      -0.5135      0.00000
     39       0.2030      0.00000
     40       0.7755      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0013      0.00000
      2      -0.0018      0.00000
      3       0.0000      0.00000
      4      -0.0114      0.00000
      5       0.0039      0.00000
      6       0.0059      0.00000
      7       0.0610      0.00000
      8      -0.0586      0.00000
      9      -0.1860      0.00000
     10      -0.1165      0.00000
     11       0.4500      0.00000
     12       0.2210      0.00000
     13       0.1311      0.00000
     14      -0.3751      0.00000
     15      -0.0828      0.00000
     16      -0.1319      0.00000
     17      -0.0467      0.00000
     18       1.4055      0.00000
     19      -1.2820      0.00000
     20      -0.1548      0.00000
     21      -0.5906      0.00000
     22      -0.1441      0.00000
     23      -0.2700      0.00000
     24       0.9250      0.00000
     25      -0.4615      0.00000
     26       0.3305      0.00000
     27       0.2978      0.00000
     28       0.6604      0.00000
     29       0.7638      0.00000
     30      -0.1195      0.00000
     31       0.0138      0.00000
     32      -0.7716      0.00000
     33       0.0648      0.00000
     34      -0.3185      0.00000
     35      -1.1994      0.00000
     36       1.2845      0.00000
     37       0.0337      0.00000
     38      -0.4337      0.00000
     39       0.0539      0.00000
     40       0.2886      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2      -0.0000      0.00000
      3       0.0018      0.00000
      4       0.0113      0.00000
      5      -0.0039      0.00000
      6      -0.0059      0.00000
      7      -0.0610      0.00000
      8       0.0586      0.00000
      9       0.1860      0.00000
     10       0.1166      0.00000
     11      -0.4500      0.00000
     12      -0.2210      0.00000
     13      -0.1311      0.00000
     14       0.3751      0.00000
     15       0.0829      0.00000
     16       0.1319      0.00000
     17       0.0468      0.00000
     18      -1.4055      0.00000
     19       1.2820      0.00000
     20       0.1547      0.00000
     21       0.5906      0.00000
     22       0.1442      0.00000
     23       0.2700      0.00000
     24      -0.9250      0.00000
     25       0.4616      0.00000
     26      -0.3305      0.00000
     27      -0.2977      0.00000
     28      -0.6604      0.00000
     29      -0.7637      0.00000
     30       0.1196      0.00000
     31      -0.0138      0.00000
     32       0.7716      0.00000
     33      -0.0648      0.00000
     34       0.3185      0.00000
     35       1.1994      0.00000
     36      -1.2845      0.00000
     37      -0.0337      0.00000
     38       0.4337      0.00000
     39      -0.0539      0.00000
     40      -0.2886      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0049      0.00000
      3      -0.0009      0.00000
      4       0.0183      0.00000
      5      -0.0266      0.00000
      6      -0.0523      0.00000
      7       0.0412      0.00000
      8       0.0181      0.00000
      9       0.5673      0.00000
     10       0.1467      0.00000
     11      -0.9919      0.00000
     12       0.1241      0.00000
     13       0.2305      0.00000
     14      -0.3566      0.00000
     15       0.3230      0.00000
     16      -0.0149      0.00000
     17      -0.1301      0.00000
     18      -0.5214      0.00000
     19       0.5951      0.00000
     20       1.1988      0.00000
     21      -0.2380      0.00000
     22      -0.2104      0.00000
     23      -0.1410      0.00000
     24      -0.5580      0.00000
     25      -0.5052      0.00000
     26       0.8009      0.00000
     27       0.6694      0.00000
     28      -0.7937      0.00000
     29      -0.5911      0.00000
     30      -0.2701      0.00000
     31      -0.3588      0.00000
     32       0.7944      0.00000
     33      -0.2794      0.00000
     34      -0.3110      0.00000
     35      -0.1090      0.00000
     36       0.6153      0.00000
     37       0.5759      0.00000
     38      -1.4543      0.00000
     39       0.6455      0.00000
     40       0.4418      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0046      0.00000
      3      -0.0008      0.00000
      4       0.0182      0.00000
      5      -0.0266      0.00000
      6      -0.0520      0.00000
      7       0.0419      0.00000
      8       0.0172      0.00000
      9       0.6420      0.00000
     10       0.0748      0.00000
     11      -1.0023      0.00000
     12       0.1832      0.00000
     13       0.2588      0.00000
     14      -0.3698      0.00000
     15       0.2364      0.00000
     16       0.0268      0.00000
     17      -0.2533      0.00000
     18       1.2991      0.00000
     19      -1.3696      0.00000
     20       1.4392      0.00000
     21      -0.5621      0.00000
     22       0.0072      0.00000
     23      -0.3355      0.00000
     24      -0.0619      0.00000
     25      -0.2551      0.00000
     26       1.2188      0.00000
     27      -0.1315      0.00000
     28      -0.9803      0.00000
     29      -0.1720      0.00000
     30      -0.6557      0.00000
     31      -0.2300      0.00000
     32       0.4696      0.00000
     33      -0.6084      0.00000
     34      -0.3536      0.00000
     35       0.5425      0.00000
     36       0.5275      0.00000
     37       0.3395      0.00000
     38      -1.3271      0.00000
     39       1.0209      0.00000
     40       0.2293      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0046      0.00000
      3       0.0008      0.00000
      4      -0.0183      0.00000
      5       0.0265      0.00000
      6       0.0519      0.00000
      7      -0.0420      0.00000
      8      -0.0173      0.00000
      9      -0.6420      0.00000
     10      -0.0748      0.00000
     11       1.0023      0.00000
     12      -0.1832      0.00000
     13      -0.2588      0.00000
     14       0.3698      0.00000
     15      -0.2363      0.00000
     16      -0.0268      0.00000
     17       0.2533      0.00000
     18      -1.2991      0.00000
     19       1.3696      0.00000
     20      -1.4392      0.00000
     21       0.5621      0.00000
     22      -0.0072      0.00000
     23       0.3355      0.00000
     24       0.0619      0.00000
     25       0.2551      0.00000
     26      -1.2188      0.00000
     27       0.1316      0.00000
     28       0.9803      0.00000
     29       0.1720      0.00000
     30       0.6557      0.00000
     31       0.2300      0.00000
     32      -0.4696      0.00000
     33       0.6084      0.00000
     34       0.3536      0.00000
     35      -0.5425      0.00000
     36      -0.5275      0.00000
     37      -0.3395      0.00000
     38       1.3271      0.00000
     39      -1.0209      0.00000
     40      -0.2292      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0049      0.00000
      3       0.0009      0.00000
      4      -0.0183      0.00000
      5       0.0265      0.00000
      6       0.0523      0.00000
      7      -0.0412      0.00000
      8      -0.0182      0.00000
      9      -0.5672      0.00000
     10      -0.1466      0.00000
     11       0.9919      0.00000
     12      -0.1241      0.00000
     13      -0.2305      0.00000
     14       0.3567      0.00000
     15      -0.3230      0.00000
     16       0.0150      0.00000
     17       0.1301      0.00000
     18       0.5214      0.00000
     19      -0.5951      0.00000
     20      -1.1988      0.00000
     21       0.2380      0.00000
     22       0.2104      0.00000
     23       0.1410      0.00000
     24       0.5580      0.00000
     25       0.5051      0.00000
     26      -0.8009      0.00000
     27      -0.6694      0.00000
     28       0.7938      0.00000
     29       0.5911      0.00000
     30       0.2701      0.00000
     31       0.3588      0.00000
     32      -0.7944      0.00000
     33       0.2794      0.00000
     34       0.3110      0.00000
     35       0.1090      0.00000
     36      -0.6153      0.00000
     37      -0.5759      0.00000
     38       1.4543      0.00000
     39      -0.6455      0.00000
     40      -0.4418      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0003      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0003      0.00000
      7       0.0007      0.00000
      8      -0.0009      0.00000
      9       0.0748      0.00000
     10      -0.0719      0.00000
     11      -0.0104      0.00000
     12       0.0591      0.00000
     13       0.0283      0.00000
     14      -0.0131      0.00000
     15      -0.0867      0.00000
     16       0.0418      0.00000
     17      -0.1232      0.00000
     18       1.8206      0.00000
     19      -1.9647      0.00000
     20       0.2404      0.00000
     21      -0.3241      0.00000
     22       0.2176      0.00000
     23      -0.1944      0.00000
     24       0.4961      0.00000
     25       0.2500      0.00000
     26       0.4179      0.00000
     27      -0.8009      0.00000
     28      -0.1866      0.00000
     29       0.4191      0.00000
     30      -0.3856      0.00000
     31       0.1289      0.00000
     32      -0.3248      0.00000
     33      -0.3289      0.00000
     34      -0.0426      0.00000
     35       0.6515      0.00000
     36      -0.0877      0.00000
     37      -0.2363      0.00000
     38       0.1272      0.00000
     39       0.3755      0.00000
     40      -0.2126      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0003      0.00000
      3      -0.0001      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0003      0.00000
      7      -0.0008      0.00000
      8       0.0009      0.00000
      9      -0.0748      0.00000
     10       0.0719      0.00000
     11       0.0104      0.00000
     12      -0.0591      0.00000
     13      -0.0283      0.00000
     14       0.0131      0.00000
     15       0.0867      0.00000
     16      -0.0418      0.00000
     17       0.1232      0.00000
     18      -1.8205      0.00000
     19       1.9647      0.00000
     20      -0.2404      0.00000
     21       0.3241      0.00000
     22      -0.2176      0.00000
     23       0.1945      0.00000
     24      -0.4961      0.00000
     25      -0.2500      0.00000
     26      -0.4179      0.00000
     27       0.8009      0.00000
     28       0.1866      0.00000
     29      -0.4191      0.00000
     30       0.3856      0.00000
     31      -0.1289      0.00000
     32       0.3248      0.00000
     33       0.3290      0.00000
     34       0.0426      0.00000
     35      -0.6515      0.00000
     36       0.0878      0.00000
     37       0.2363      0.00000
     38      -0.1272      0.00000
     39      -0.3755      0.00000
     40       0.2126      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0006      0.00000
      4       0.0100      0.00000
      5      -0.0291      0.00000
      6      -0.0397      0.00000
      7       0.0608      0.00000
      8      -0.0029      0.00000
      9       0.1259      0.00000
     10       0.1864      0.00000
     11      -0.4671      0.00000
     12       0.0197      0.00000
     13       0.2211      0.00000
     14      -0.4019      0.00000
     15       0.2737      0.00000
     16       0.0385      0.00000
     17      -0.0112      0.00000
     18      -0.3042      0.00000
     19       0.4019      0.00000
     20       0.6530      0.00000
     21      -0.5358      0.00000
     22       0.3919      0.00000
     23      -0.3380      0.00000
     24      -0.3596      0.00000
     25       0.2327      0.00000
     26      -0.3347      0.00000
     27       0.3900      0.00000
     28      -0.0407      0.00000
     29      -0.0298      0.00000
     30       0.0872      0.00000
     31       0.4738      0.00000
     32      -0.4103      0.00000
     33      -0.3841      0.00000
     34      -0.2868      0.00000
     35       0.2916      0.00000
     36      -0.2437      0.00000
     37      -1.3931      0.00000
     38       1.6226      0.00000
     39      -0.2832      0.00000
     40       0.2601      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0029      0.00000
      3       0.0011      0.00000
      4       0.0213      0.00000
      5      -0.0335      0.00000
      6      -0.0446      0.00000
      7       0.0000      0.00000
      8       0.0555      0.00000
      9       0.3140      0.00000
     10       0.2976      0.00000
     11      -0.9226      0.00000
     12      -0.0797      0.00000
     13      -0.0413      0.00000
     14       0.1024      0.00000
     15       0.3173      0.00000
     16       0.1499      0.00000
     17      -0.1690      0.00000
     18       1.0444      0.00000
     19      -1.4707      0.00000
     20       1.3411      0.00000
     21      -0.5102      0.00000
     22       0.6549      0.00000
     23      -0.5335      0.00000
     24      -0.1467      0.00000
     25       1.2708      0.00000
     26      -1.0971      0.00000
     27      -0.4942      0.00000
     28      -0.4669      0.00000
     29      -0.1667      0.00000
     30      -0.4095      0.00000
     31       0.6015      0.00000
     32      -0.1501      0.00000
     33      -0.6064      0.00000
     34      -0.0063      0.00000
     35       0.8528      0.00000
     36      -0.1963      0.00000
     37      -0.8129      0.00000
     38       0.9048      0.00000
     39       0.1782      0.00000
     40      -0.3308      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0011      0.00000
      3      -0.0029      0.00000
      4      -0.0213      0.00000
      5       0.0335      0.00000
      6       0.0445      0.00000
      7      -0.0000      0.00000
      8      -0.0555      0.00000
      9      -0.3140      0.00000
     10      -0.2975      0.00000
     11       0.9226      0.00000
     12       0.0797      0.00000
     13       0.0413      0.00000
     14      -0.1024      0.00000
     15      -0.3172      0.00000
     16      -0.1499      0.00000
     17       0.1691      0.00000
     18      -1.0444      0.00000
     19       1.4707      0.00000
     20      -1.3411      0.00000
     21       0.5102      0.00000
     22      -0.6549      0.00000
     23       0.5335      0.00000
     24       0.1467      0.00000
     25      -1.2708      0.00000
     26       1.0971      0.00000
     27       0.4942      0.00000
     28       0.4669      0.00000
     29       0.1667      0.00000
     30       0.4095      0.00000
     31      -0.6015      0.00000
     32       0.1501      0.00000
     33       0.6064      0.00000
     34       0.0064      0.00000
     35      -0.8528      0.00000
     36       0.1963      0.00000
     37       0.8129      0.00000
     38      -0.9048      0.00000
     39      -0.1782      0.00000
     40       0.3308      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0006      0.00000
      3      -0.0020      0.00000
      4      -0.0101      0.00000
      5       0.0290      0.00000
      6       0.0397      0.00000
      7      -0.0609      0.00000
      8       0.0028      0.00000
      9      -0.1259      0.00000
     10      -0.1864      0.00000
     11       0.4671      0.00000
     12      -0.0197      0.00000
     13      -0.2211      0.00000
     14       0.4019      0.00000
     15      -0.2737      0.00000
     16      -0.0384      0.00000
     17       0.0112      0.00000
     18       0.3042      0.00000
     19      -0.4019      0.00000
     20      -0.6530      0.00000
     21       0.5358      0.00000
     22      -0.3919      0.00000
     23       0.3380      0.00000
     24       0.3596      0.00000
     25      -0.2327      0.00000
     26       0.3347      0.00000
     27      -0.3900      0.00000
     28       0.0407      0.00000
     29       0.0298      0.00000
     30      -0.0873      0.00000
     31      -0.4738      0.00000
     32       0.4103      0.00000
     33       0.3841      0.00000
     34       0.2868      0.00000
     35      -0.2916      0.00000
     36       0.2437      0.00000
     37       1.3931      0.00000
     38      -1.6226      0.00000
     39       0.2832      0.00000
     40      -0.2601      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0003      0.00000
      3       0.0017      0.00000
      4       0.0112      0.00000
      5      -0.0045      0.00000
      6      -0.0049      0.00000
      7      -0.0609      0.00000
      8       0.0583      0.00000
      9       0.1881      0.00000
     10       0.1112      0.00000
     11      -0.4555      0.00000
     12      -0.0994      0.00000
     13      -0.2624      0.00000
     14       0.5043      0.00000
     15       0.0436      0.00000
     16       0.1114      0.00000
     17      -0.1578      0.00000
     18       1.3486      0.00000
     19      -1.8727      0.00000
     20       0.6882      0.00000
     21       0.0256      0.00000
     22       0.2629      0.00000
     23      -0.1955      0.00000
     24       0.2130      0.00000
     25       1.0380      0.00000
     26      -0.7624      0.00000
     27      -0.8842      0.00000
     28      -0.4262      0.00000
     29      -0.1369      0.00000
     30      -0.4967      0.00000
     31       0.1277      0.00000
     32       0.2602      0.00000
     33      -0.2223      0.00000
     34       0.2804      0.00000
     35       0.5612      0.00000
     36       0.0474      0.00000
     37       0.5802      0.00000
     38      -0.7178      0.00000
     39       0.4614      0.00000
     40      -0.5908      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2      -0.0017      0.00000
      3       0.0003      0.00000
      4      -0.0113      0.00000
      5       0.0044      0.00000
      6       0.0049      0.00000
      7       0.0608      0.00000
      8      -0.0584      0.00000
      9      -0.1881      0.00000
     10      -0.1112      0.00000
     11       0.4555      0.00000
     12       0.0994      0.00000
     13       0.2624      0.00000
     14      -0.5043      0.00000
     15      -0.0436      0.00000
     16      -0.1114      0.00000
     17       0.1578      0.00000
     18      -1.3486      0.00000
     19       1.8727      0.00000
     20      -0.6882      0.00000
     21      -0.0256      0.00000
     22      -0.2629      0.00000
     23       0.1955      0.00000
     24      -0.2129      0.00000
     25      -1.0380      0.00000
     26       0.7624      0.00000
     27       0.8842      0.00000
     28       0.4262      0.00000
     29       0.1369      0.00000
     30       0.4968      0.00000
     31      -0.1277      0.00000
     32      -0.2602      0.00000
     33       0.2223      0.00000
     34      -0.2804      0.00000
     35      -0.5612      0.00000
     36      -0.0474      0.00000
     37      -0.5802      0.00000
     38       0.7178      0.00000
     39      -0.4614      0.00000
     40       0.5909      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2      -0.0010      0.00000
      3       0.0044      0.00000
      4       0.0193      0.00000
      5      -0.0301      0.00000
      6      -0.0156      0.00000
      7      -0.0333      0.00000
      8       0.0586      0.00000
      9       0.1655      0.00000
     10       0.1705      0.00000
     11      -0.5824      0.00000
     12      -0.2774      0.00000
     13      -0.2816      0.00000
     14       0.4813      0.00000
     15       0.3869      0.00000
     16       0.1410      0.00000
     17       0.0198     -0.00000
     18       1.0453      0.00000
     19      -1.8510      0.00000
     20       1.0761      0.00000
     21       0.1936      0.00000
     22      -0.1530      0.00000
     23      -0.3185      0.00000
     24       0.0870      0.00000
     25       0.8557      0.00000
     26      -1.1328      0.00000
     27      -0.3460      0.00000
     28      -0.0786      0.00000
     29       0.2864      0.00000
     30      -0.6466      0.00000
     31      -0.0707      0.00000
     32       0.1849      0.00000
     33      -0.0760      0.00000
     34       0.4124      0.00000
     35      -0.4837      0.00000
     36      -0.5236      0.00000
     37       1.5405      0.00000
     38      -1.3300      0.00000
     39       0.4900      0.00000
     40       0.0737      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0028      0.00000
      2       0.0010      0.00000
      3      -0.0044      0.00000
      4      -0.0194      0.00000
      5       0.0301      0.00000
      6       0.0156      0.00000
      7       0.0333      0.00000
      8      -0.0587      0.00000
      9      -0.1655      0.00000
     10      -0.1705      0.00000
     11       0.5824      0.00000
     12       0.2774      0.00000
     13       0.2816      0.00000
     14      -0.4813      0.00000
     15      -0.3868      0.00000
     16      -0.1410      0.00000
     17      -0.0198      0.00000
     18      -1.0453      0.00000
     19       1.8510      0.00000
     20      -1.0761      0.00000
     21      -0.1936      0.00000
     22       0.1530      0.00000
     23       0.3185      0.00000
     24      -0.0870      0.00000
     25      -0.8557      0.00000
     26       1.1328      0.00000
     27       0.3460      0.00000
     28       0.0786      0.00000
     29      -0.2864      0.00000
     30       0.6466      0.00000
     31       0.0707      0.00000
     32      -0.1849      0.00000
     33       0.0760      0.00000
     34      -0.4124      0.00000
     35       0.4837      0.00000
     36       0.5236      0.00000
     37      -1.5405      0.00000
     38       1.3300      0.00000
     39      -0.4900      0.00000
     40      -0.0737      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0043      0.00000
      2       0.0005      0.00000
      3      -0.0058      0.00000
      4       0.0010      0.00000
      5       0.0302      0.00000
      6       0.0319      0.00000
      7      -0.0433      0.00000
      8      -0.0182      0.00000
      9      -0.1452      0.00000
     10      -0.2037      0.00000
     11       0.6578      0.00000
     12       0.1909      0.00000
     13       0.4058      0.00000
     14      -0.4209      0.00000
     15       0.0280      0.00000
     16      -0.1128      0.00000
     17      -0.5927      0.00000
     18      -0.4124      0.00000
     19       0.4385      0.00000
     20      -0.8749      0.00000
     21       0.4004      0.00000
     22      -0.5823      0.00000
     23       0.7732      0.00000
     24       0.3227      0.00000
     25       0.4412      0.00000
     26       0.4647      0.00000
     27       0.3364      0.00000
     28      -0.2938      0.00000
     29      -0.0935      0.00000
     30      -1.4253      0.00000
     31      -0.1953      0.00000
     32      -0.2477      0.00000
     33       1.1544      0.00000
     34       0.9469      0.00000
     35      -0.5254      0.00000
     36      -0.0222      0.00000
     37      -0.1353      0.00000
     38       0.2200      0.00000
     39       0.1111      0.00000
     40      -0.4588      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0005      0.00000
      3       0.0058      0.00000
      4      -0.0011      0.00000
      5      -0.0303      0.00000
      6      -0.0319      0.00000
      7       0.0432      0.00000
      8       0.0181      0.00000
      9       0.1452      0.00000
     10       0.2037      0.00000
     11      -0.6578      0.00000
     12      -0.1908      0.00000
     13      -0.4058      0.00000
     14       0.4209      0.00000
     15      -0.0279      0.00000
     16       0.1129      0.00000
     17       0.5927      0.00000
     18       0.4124      0.00000
     19      -0.4385      0.00000
     20       0.8749      0.00000
     21      -0.4003      0.00000
     22       0.5823      0.00000
     23      -0.7732      0.00000
     24      -0.3227      0.00000
     25      -0.4412      0.00000
     26      -0.4647      0.00000
     27      -0.3364      0.00000
     28       0.2938      0.00000
     29       0.0935      0.00000
     30       1.4253      0.00000
     31       0.1953      0.00000
     32       0.2477      0.00000
     33      -1.1544      0.00000
     34      -0.9469      0.00000
     35       0.5254      0.00000
     36       0.0222      0.00000
     37       0.1353      0.00000
     38      -0.2200      0.00000
     39      -0.1111      0.00000
     40       0.4588      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0008      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0038      0.00000
      6      -0.0061      0.00000
      7      -0.0509      0.00000
      8       0.0476      0.00000
      9       0.0867      0.00000
     10       0.0622      0.00000
     11      -0.2633      0.00000
     12      -0.0594      0.00000
     13      -0.5908      0.00000
     14       0.7365      0.00000
     15       0.2746      0.00000
     16       0.1684      0.00000
     17      -0.3754      0.00000
     18      -0.4899      0.00000
     19       0.6351      0.00000
     20       0.1288      0.00000
     21      -0.1064      0.00000
     22       0.1662      0.00000
     23       0.4458      0.00000
     24      -0.0491      0.00000
     25      -0.7986      0.00000
     26       0.7552      0.00000
     27      -0.4991      0.00000
     28      -0.8020      0.00000
     29      -0.3745      0.00000
     30       0.3595      0.00000
     31       0.3268      0.00000
     32       0.5563      0.00000
     33      -1.1731      0.00000
     34       0.3091      0.00000
     35      -0.1019      0.00000
     36      -0.1636      0.00000
     37      -0.1056      0.00000
     38       0.8885      0.00000
     39       0.3592      0.00000
     40      -0.3037      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2       0.0000      0.00000
      3      -0.0042      0.00000
      4      -0.0048      0.00000
      5       0.0429      0.00000
      6       0.0229      0.00000
      7      -0.0618      0.00000
      8       0.0023      0.00000
      9      -0.1554      0.00000
     10      -0.2308      0.00000
     11       0.6572      0.00000
     12       0.0769      0.00000
     13      -0.3650      0.00000
     14       0.5685      0.00000
     15      -0.3002      0.00000
     16       0.1779      0.00000
     17      -0.5694      0.00000
     18      -0.6085      0.00000
     19       0.6646      0.00000
     20      -0.7733      0.00000
     21       0.1839      0.00000
     22      -0.4144      0.00000
     23       0.4521      0.00000
     24       0.8571      0.00000
     25       0.2937      0.00000
     26       0.3014      0.00000
     27       0.0512      0.00000
     28      -0.5098      0.00000
     29      -0.5998      0.00000
     30       0.4308      0.00000
     31       0.2941      0.00000
     32      -0.4141      0.00000
     33      -0.8891      0.00000
     34       0.1674      0.00000
     35      -0.4796      0.00000
     36       0.9969      0.00000
     37       0.2152      0.00000
     38       0.3773      0.00000
     39      -0.0111      0.00000
     40      -0.4298      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0000      0.00000
      3       0.0042      0.00000
      4       0.0048      0.00000
      5      -0.0430      0.00000
      6      -0.0230      0.00000
      7       0.0617      0.00000
      8      -0.0023      0.00000
      9       0.1554      0.00000
     10       0.2308      0.00000
     11      -0.6572      0.00000
     12      -0.0769      0.00000
     13       0.3650      0.00000
     14      -0.5685      0.00000
     15       0.3002      0.00000
     16      -0.1778      0.00000
     17       0.5695      0.00000
     18       0.6085      0.00000
     19      -0.6646      0.00000
     20       0.7733      0.00000
     21      -0.1839      0.00000
     22       0.4145      0.00000
     23      -0.4521      0.00000
     24      -0.8570      0.00000
     25      -0.2937      0.00000
     26      -0.3014      0.00000
     27      -0.0512      0.00000
     28       0.5098      0.00000
     29       0.5998      0.00000
     30      -0.4308      0.00000
     31      -0.2941      0.00000
     32       0.4142      0.00000
     33       0.8891      0.00000
     34      -0.1673      0.00000
     35       0.4796      0.00000
     36      -0.9968      0.00000
     37      -0.2153      0.00000
     38      -0.3773      0.00000
     39       0.0111      0.00000
     40       0.4297      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0050      0.00000
      5      -0.0038      0.00000
      6       0.0061      0.00000
      7       0.0508      0.00000
      8      -0.0476      0.00000
      9      -0.0867      0.00000
     10      -0.0622      0.00000
     11       0.2633      0.00000
     12       0.0594      0.00000
     13       0.5908      0.00000
     14      -0.7365      0.00000
     15      -0.2746      0.00000
     16      -0.1683      0.00000
     17       0.3755      0.00000
     18       0.4899      0.00000
     19      -0.6351      0.00000
     20      -0.1288      0.00000
     21       0.1063      0.00000
     22      -0.1661      0.00000
     23      -0.4458      0.00000
     24       0.0491      0.00000
     25       0.7985      0.00000
     26      -0.7551      0.00000
     27       0.4991      0.00000
     28       0.8021      0.00000
     29       0.3745      0.00000
     30      -0.3595      0.00000
     31      -0.3267      0.00000
     32      -0.5563      0.00000
     33       1.1731      0.00000
     34      -0.3091      0.00000
     35       0.1019      0.00000
     36       0.1636      0.00000
     37       0.1056      0.00000
     38      -0.8884      0.00000
     39      -0.3592      0.00000
     40       0.3038      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.0039      0.00000
      2       0.0008      0.00000
      3      -0.0060      0.00000
      4      -0.0098      0.00000
      5       0.0390      0.00000
      6       0.0290      0.00000
      7      -0.0109      0.00000
      8      -0.0453      0.00000
      9      -0.2421      0.00000
     10      -0.2930      0.00000
     11       0.9205      0.00000
     12       0.1363      0.00000
     13       0.2258      0.00000
     14      -0.1679      0.00000
     15      -0.5748      0.00000
     16       0.0095      0.00000
     17      -0.1940      0.00000
     18      -0.1185      0.00000
     19       0.0295      0.00000
     20      -0.9021      0.00000
     21       0.2903      0.00000
     22      -0.5806      0.00000
     23       0.0063      0.00000
     24       0.9062      0.00000
     25       1.0923      0.00000
     26      -0.4538      0.00000
     27       0.5503      0.00000
     28       0.2923      0.00000
     29      -0.2253      0.00000
     30       0.0712      0.00000
     31      -0.0326      0.00000
     32      -0.9705      0.00000
     33       0.2840      0.00000
     34      -0.1418      0.00000
     35      -0.3777      0.00000
     36       1.1604      0.00000
     37       0.3208      0.00000
     38      -0.5111      0.00000
     39      -0.3703      0.00000
     40      -0.1261      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0039      0.00000
      2      -0.0008      0.00000
      3       0.0060      0.00000
      4       0.0098      0.00000
      5      -0.0391      0.00000
      6      -0.0290      0.00000
      7       0.0109      0.00000
      8       0.0453      0.00000
      9       0.2421      0.00000
     10       0.2930      0.00000
     11      -0.9205      0.00000
     12      -0.1363      0.00000
     13      -0.2258      0.00000
     14       0.1679      0.00000
     15       0.5749      0.00000
     16      -0.0095      0.00000
     17       0.1940      0.00000
     18       0.1186      0.00000
     19      -0.0295      0.00000
     20       0.9021      0.00000
     21      -0.2903      0.00000
     22       0.5806      0.00000
     23      -0.0063      0.00000
     24      -0.9062      0.00000
     25      -1.0922      0.00000
     26       0.4538      0.00000
     27      -0.5503      0.00000
     28      -0.2922      0.00000
     29       0.2253      0.00000
     30      -0.0712      0.00000
     31       0.0326      0.00000
     32       0.9705      0.00000
     33      -0.2840      0.00000
     34       0.1418      0.00000
     35       0.3777      0.00000
     36      -1.1604      0.00000
     37      -0.3208      0.00000
     38       0.5111      0.00000
     39       0.3703      0.00000
     40       0.1258      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0004      0.00000
      3       0.0015      0.00000
      4       0.0109      0.00000
      5      -0.0038      0.00000
      6      -0.0055      0.00000
      7      -0.0605      0.00000
      8       0.0581      0.00000
      9       0.1882      0.00000
     10       0.1225      0.00000
     11      -0.4744      0.00000
     12      -0.1131      0.00000
     13      -0.0171      0.00000
     14       0.3269      0.00000
     15       0.0083      0.00000
     16       0.1470      0.00000
     17      -0.2550      0.00000
     18      -1.1036      0.00000
     19       1.5760      0.00000
     20       0.0618      0.00000
     21      -0.2919      0.00000
     22       0.8503      0.00000
     23       0.0541      0.00000
     24      -0.3678      0.00000
     25      -1.0460      0.00000
     26       0.8915      0.00000
     27      -0.2532      0.00000
     28      -0.9623      0.00000
     29      -0.2441      0.00000
     30      -0.0120      0.00000
     31       0.4816      0.00000
     32      -0.2595      0.00000
     33      -0.1100      0.00000
     34      -0.0072      0.00000
     35       0.5677      0.00000
     36      -0.6081      0.00000
     37       0.7354      0.00000
     38       0.0531      0.00000
     39       0.2575      0.00000
     40      -0.1803      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0111      0.00000
      5       0.0314      0.00000
      6       0.0384      0.00000
      7      -0.0606      0.00000
      8       0.0027      0.00000
      9      -0.1154      0.00000
     10      -0.2038      0.00000
     11       0.4593      0.00000
     12       0.0567      0.00000
     13      -0.1267      0.00000
     14       0.4114      0.00000
     15      -0.3377      0.00000
     16      -0.0025      0.00000
     17      -0.3697      0.00000
     18      -0.4873      0.00000
     19       0.8781      0.00000
     20      -0.4316      0.00000
     21      -0.2736      0.00000
     22      -0.0478      0.00000
     23      -0.1174      0.00000
     24       0.8491      0.00000
     25      -0.1610      0.00000
     26       0.6710      0.00000
     27       0.1231      0.00000
     28      -0.4496      0.00000
     29      -0.2025      0.00000
     30      -0.4132      0.00000
     31       0.7923      0.00000
     32      -0.3609      0.00000
     33      -0.4007      0.00000
     34      -0.3562      0.00000
     35      -0.3737      0.00000
     36       0.5487      0.00000
     37       1.1016      0.00000
     38      -0.8837      0.00000
     39       0.6519      0.00000
     40      -0.1455      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0018      0.00000
      3       0.0008      0.00000
      4       0.0111      0.00000
      5      -0.0315      0.00000
      6      -0.0385      0.00000
      7       0.0605      0.00000
      8      -0.0028      0.00000
      9       0.1154      0.00000
     10       0.2038      0.00000
     11      -0.4593      0.00000
     12      -0.0567      0.00000
     13       0.1267      0.00000
     14      -0.4114      0.00000
     15       0.3377      0.00000
     16       0.0026      0.00000
     17       0.3697      0.00000
     18       0.4873      0.00000
     19      -0.8781      0.00000
     20       0.4316      0.00000
     21       0.2736      0.00000
     22       0.0479      0.00000
     23       0.1174      0.00000
     24      -0.8491      0.00000
     25       0.1610      0.00000
     26      -0.6710      0.00000
     27      -0.1231      0.00000
     28       0.4496      0.00000
     29       0.2025      0.00000
     30       0.4132      0.00000
     31      -0.7922      0.00000
     32       0.3609      0.00000
     33       0.4007      0.00000
     34       0.3562      0.00000
     35       0.3737      0.00000
     36      -0.5487      0.00000
     37      -1.1016      0.00000
     38       0.8837      0.00000
     39      -0.6519      0.00000
     40       0.1457      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0014      0.00000
      2      -0.0015      0.00000
      3      -0.0004      0.00000
      4      -0.0110      0.00000
      5       0.0038      0.00000
      6       0.0055      0.00000
      7       0.0605      0.00000
      8      -0.0582      0.00000
      9      -0.1881      0.00000
     10      -0.1224      0.00000
     11       0.4744      0.00000
     12       0.1132      0.00000
     13       0.0172      0.00000
     14      -0.3268      0.00000
     15      -0.0083      0.00000
     16      -0.1470      0.00000
     17       0.2550      0.00000
     18       1.1036      0.00000
     19      -1.5760      0.00000
     20      -0.0618      0.00000
     21       0.2919      0.00000
     22      -0.8502      0.00000
     23      -0.0541      0.00000
     24       0.3678      0.00000
     25       1.0460      0.00000
     26      -0.8915      0.00000
     27       0.2532      0.00000
     28       0.9623      0.00000
     29       0.2441      0.00000
     30       0.0120      0.00000
     31      -0.4816      0.00000
     32       0.2595      0.00000
     33       0.1100      0.00000
     34       0.0072      0.00000
     35      -0.5677      0.00000
     36       0.6081      0.00000
     37      -0.7354      0.00000
     38      -0.0531      0.00000
     39      -0.2576      0.00000
     40       0.1802      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0013      0.00000
      3      -0.0032      0.00000
      4      -0.0220      0.00000
      5       0.0352      0.00000
      6       0.0439      0.00000
      7      -0.0001      0.00000
      8      -0.0554      0.00000
      9      -0.3035      0.00000
     10      -0.3262      0.00000
     11       0.9337      0.00000
     12       0.1699      0.00000
     13      -0.1095      0.00000
     14       0.0846      0.00000
     15      -0.3460      0.00000
     16      -0.1495      0.00000
     17      -0.1147      0.00000
     18       0.6163      0.00000
     19      -0.6980      0.00000
     20      -0.4934      0.00000
     21       0.0183      0.00000
     22      -0.8981      0.00000
     23      -0.1715      0.00000
     24       1.2169      0.00000
     25       0.8850      0.00000
     26      -0.2205      0.00000
     27       0.3763      0.00000
     28       0.5127      0.00000
     29       0.0417      0.00000
     30      -0.4012      0.00000
     31       0.3107      0.00000
     32      -0.1014      0.00000
     33      -0.2907      0.00000
     34      -0.3490      0.00000
     35      -0.9414      0.00000
     36       1.1568      0.00000
     37       0.3661      0.00000
     38      -0.9368      0.00000
     39       0.3944      0.00000
     40       0.0343      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0032      0.00000
      3       0.0013      0.00000
      4       0.0220      0.00000
      5      -0.0353      0.00000
      6      -0.0439      0.00000
      7       0.0001      0.00000
      8       0.0554      0.00000
      9       0.3035      0.00000
     10       0.3263      0.00000
     11      -0.9337      0.00000
     12      -0.1698      0.00000
     13       0.1095      0.00000
     14      -0.0846      0.00000
     15       0.3461      0.00000
     16       0.1495      0.00000
     17       0.1147      0.00000
     18      -0.6163      0.00000
     19       0.6980      0.00000
     20       0.4934      0.00000
     21      -0.0182      0.00000
     22       0.8981      0.00000
     23       0.1715      0.00000
     24      -1.2169      0.00000
     25      -0.8850      0.00000
     26       0.2205      0.00000
     27      -0.3762      0.00000
     28      -0.5127      0.00000
     29      -0.0416      0.00000
     30       0.4012      0.00000
     31      -0.3107      0.00000
     32       0.1014      0.00000
     33       0.2907      0.00000
     34       0.3491      0.00000
     35       0.9414      0.00000
     36      -1.1568      0.00000
     37      -0.3661      0.00000
     38       0.9368      0.00000
     39      -0.3944      0.00000
     40      -0.0344      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3      -0.0004      0.00000
      4       0.0220      0.00000
      5      -0.0229      0.00000
      6      -0.0181      0.00000
      7      -0.0430      0.00000
      8       0.0614      0.00000
      9       0.1650      0.00000
     10       0.2498      0.00000
     11      -0.5375      0.00000
     12      -0.0670      0.00000
     13       0.0573      0.00000
     14       0.1148      0.00000
     15      -0.3543      0.00000
     16       0.4427      0.00000
     17      -0.1601      0.00000
     18      -0.2893      0.00000
     19       0.6054      0.00000
     20       0.1731      0.00000
     21      -0.2621      0.00000
     22       1.0762      0.00000
     23      -0.7083      0.00000
     24      -0.2363      0.00000
     25      -0.4519      0.00000
     26       0.5587      0.00000
     27       0.0270      0.00000
     28      -0.4168      0.00000
     29      -0.7362      0.00000
     30       0.6885      0.00000
     31      -0.2512      0.00000
     32      -0.2622      0.00000
     33       0.5758      0.00000
     34      -0.8240      0.00000
     35       0.8568      0.00000
     36      -0.0632      0.00000
     37      -0.2111      0.00000
     38      -0.4474      0.00000
     39       0.1836      0.00000
     40       0.6174      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2       0.0004      0.00000
      3      -0.0002      0.00000
      4      -0.0015      0.00000
      5       0.0016      0.00000
      6       0.0043      0.00000
      7      -0.0044      0.00000
      8       0.0001      0.00000
      9       0.0102      0.00000
     10       0.0037      0.00000
     11      -0.0327      0.00000
     12       0.1465      0.00000
     13       0.0371      0.00000
     14       0.0238      0.00000
     15      -0.3507      0.00000
     16       0.2611      0.00000
     17      -0.3996      0.00000
     18       0.9294      0.00000
     19      -0.7155      0.00000
     20       0.3940      0.00000
     21      -0.4772      0.00000
     22       0.0065      0.00000
     23      -0.7192      0.00000
     24       0.9379      0.00000
     25       0.2171      0.00000
     26      -0.0188      0.00000
     27       0.7867      0.00000
     28      -0.7359      0.00000
     29      -0.4591      0.00000
     30      -0.3129      0.00000
     31       0.1318      0.00000
     32       0.1240      0.00000
     33      -0.0144      0.00000
     34      -0.7088      0.00000
     35       0.0686      0.00000
     36       0.4687      0.00000
     37       0.3237      0.00000
     38      -0.2295      0.00000
     39       0.4093      0.00000
     40       0.1143      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2      -0.0004      0.00000
      3       0.0002      0.00000
      4       0.0015      0.00000
      5      -0.0017      0.00000
      6      -0.0044      0.00000
      7       0.0044      0.00000
      8      -0.0001      0.00000
      9      -0.0102      0.00000
     10      -0.0037      0.00000
     11       0.0327      0.00000
     12      -0.1465      0.00000
     13      -0.0371      0.00000
     14      -0.0238      0.00000
     15       0.3507      0.00000
     16      -0.2610      0.00000
     17       0.3997      0.00000
     18      -0.9294      0.00000
     19       0.7155      0.00000
     20      -0.3940      0.00000
     21       0.4772      0.00000
     22      -0.0065      0.00000
     23       0.7192      0.00000
     24      -0.9378      0.00000
     25      -0.2171      0.00000
     26       0.0189      0.00000
     27      -0.7867      0.00000
     28       0.7359      0.00000
     29       0.4591      0.00000
     30       0.3129      0.00000
     31      -0.1318      0.00000
     32      -0.1240      0.00000
     33       0.0144      0.00000
     34       0.7088      0.00000
     35      -0.0686      0.00000
     36      -0.4687      0.00000
     37      -0.3237      0.00000
     38       0.2295      0.00000
     39      -0.4092      0.00000
     40      -0.1143      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0039      0.00000
      3       0.0004      0.00000
      4      -0.0221      0.00000
      5       0.0229      0.00000
      6       0.0181      0.00000
      7       0.0430      0.00000
      8      -0.0615      0.00000
      9      -0.1649      0.00000
     10      -0.2498      0.00000
     11       0.5375      0.00000
     12       0.0670      0.00000
     13      -0.0573      0.00000
     14      -0.1148      0.00000
     15       0.3543      0.00000
     16      -0.4427      0.00000
     17       0.1602      0.00000
     18       0.2894      0.00000
     19      -0.6054      0.00000
     20      -0.1730      0.00000
     21       0.2621      0.00000
     22      -1.0762      0.00000
     23       0.7083      0.00000
     24       0.2363      0.00000
     25       0.4519      0.00000
     26      -0.5587      0.00000
     27      -0.0269      0.00000
     28       0.4169      0.00000
     29       0.7362      0.00000
     30      -0.6885      0.00000
     31       0.2512      0.00000
     32       0.2622      0.00000
     33      -0.5758      0.00000
     34       0.8240      0.00000
     35      -0.8568      0.00000
     36       0.0632      0.00000
     37       0.2111      0.00000
     38       0.4474      0.00000
     39      -0.1836      0.00000
     40      -0.6174      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2      -0.0035      0.00000
      3       0.0001      0.00000
      4      -0.0236      0.00000
      5       0.0245      0.00000
      6       0.0224      0.00000
      7       0.0386      0.00000
      8      -0.0613      0.00000
      9      -0.1547      0.00000
     10      -0.2461      0.00000
     11       0.5047      0.00000
     12       0.2134      0.00000
     13      -0.0202      0.00000
     14      -0.0910      0.00000
     15       0.0037      0.00000
     16      -0.1816      0.00000
     17      -0.2395      0.00000
     18       1.2187      0.00000
     19      -1.3209      0.00000
     20       0.2209      0.00000
     21      -0.2151      0.00000
     22      -1.0697      0.00000
     23      -0.0109      0.00000
     24       1.1741      0.00000
     25       0.6690      0.00000
     26      -0.5776      0.00000
     27       0.7598      0.00000
     28      -0.3190      0.00000
     29       0.2771      0.00000
     30      -1.0014      0.00000
     31       0.3830      0.00000
     32       0.3862      0.00000
     33      -0.5902      0.00000
     34       0.1152      0.00000
     35      -0.7882      0.00000
     36       0.5319      0.00000
     37       0.5348      0.00000
     38       0.2179      0.00000
     39       0.2257      0.00000
     40      -0.5030      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2       0.0035      0.00000
      3      -0.0001      0.00000
      4       0.0235      0.00000
      5      -0.0246      0.00000
      6      -0.0224      0.00000
      7      -0.0386      0.00000
      8       0.0613      0.00000
      9       0.1547      0.00000
     10       0.2461      0.00000
     11      -0.5047      0.00000
     12      -0.2134      0.00000
     13       0.0202      0.00000
     14       0.0910      0.00000
     15      -0.0036      0.00000
     16       0.1816      0.00000
     17       0.2395      0.00000
     18      -1.2187      0.00000
     19       1.3209      0.00000
     20      -0.2209      0.00000
     21       0.2151      0.00000
     22       1.0697      0.00000
     23       0.0109      0.00000
     24      -1.1742      0.00000
     25      -0.6690      0.00000
     26       0.5776      0.00000
     27      -0.7598      0.00000
     28       0.3191      0.00000
     29      -0.2771      0.00000
     30       1.0014      0.00000
     31      -0.3830      0.00000
     32      -0.3862      0.00000
     33       0.5902      0.00000
     34      -0.1152      0.00000
     35       0.7882      0.00000
     36      -0.5319      0.00000
     37      -0.5348      0.00000
     38      -0.2179      0.00000
     39      -0.2257      0.00000
     40       0.5031      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2       0.0032      0.00000
      3      -0.0003      0.00000
      4       0.0232      0.00000
      5      -0.0237      0.00000
      6      -0.0202      0.00000
      7      -0.0412      0.00000
      8       0.0614      0.00000
      9       0.1888      0.00000
     10       0.2184      0.00000
     11      -0.5369      0.00000
     12       0.1750      0.00000
     13      -0.1627      0.00000
     14       0.1529      0.00000
     15      -0.0189      0.00000
     16       0.0950      0.00000
     17      -0.3311      0.00000
     18       1.3863      0.00000
     19      -1.5091      0.00000
     20       0.7490      0.00000
     21      -0.1006      0.00000
     22      -0.6496      0.00000
     23      -0.5090      0.00000
     24       1.2139      0.00000
     25       0.3363      0.00000
     26       0.3604      0.00000
     27      -0.7523      0.00000
     28      -0.5765      0.00000
     29       0.5040      0.00000
     30      -0.2019      0.00000
     31      -0.3880      0.00000
     32       0.0629      0.00000
     33      -0.5258      0.00000
     34      -0.8868      0.00000
     35       0.1811      0.00000
     36       0.1110      0.00000
     37       0.2925      0.00000
     38       0.2831      0.00000
     39       0.8293      0.00000
     40      -0.1605      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0028      0.00000
      2      -0.0032      0.00000
      3       0.0003      0.00000
      4      -0.0233      0.00000
      5       0.0237      0.00000
      6       0.0202      0.00000
      7       0.0412      0.00000
      8      -0.0615      0.00000
      9      -0.1888      0.00000
     10      -0.2183      0.00000
     11       0.5368      0.00000
     12      -0.1750      0.00000
     13       0.1627      0.00000
     14      -0.1529      0.00000
     15       0.0189      0.00000
     16      -0.0950      0.00000
     17       0.3312      0.00000
     18      -1.3863      0.00000
     19       1.5091      0.00000
     20      -0.7490      0.00000
     21       0.1006      0.00000
     22       0.6496      0.00000
     23       0.5090      0.00000
     24      -1.2139      0.00000
     25      -0.3363      0.00000
     26      -0.3604      0.00000
     27       0.7524      0.00000
     28       0.5765      0.00000
     29      -0.5040      0.00000
     30       0.2019      0.00000
     31       0.3880      0.00000
     32      -0.0629      0.00000
     33       0.5259      0.00000
     34       0.8868      0.00000
     35      -0.1811      0.00000
     36      -0.1110      0.00000
     37      -0.2925      0.00000
     38      -0.2831      0.00000
     39      -0.8293      0.00000
     40       0.1605      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0009      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0006      0.00000
      3      -0.0044      0.00000
      4      -0.0059      0.00000
      5       0.0373      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3131      0.00000
     10      -0.3809      0.00000
     11       1.1352      0.00000
     12       0.0154      0.00000
     13       0.4878      0.00000
     14      -0.3564      0.00000
     15      -0.1647      0.00000
     16      -0.3551      0.00000
     17      -0.0942      0.00000
     18      -0.6422      0.00000
     19       0.2413      0.00000
     20      -0.8744      0.00000
     21       0.2518      0.00000
     22      -0.2919      0.00000
     23       0.5967      0.00000
     24       0.9436      0.00000
     25       0.5151      0.00000
     26      -0.0745      0.00000
     27       0.5506      0.00000
     28      -0.4875      0.00000
     29       0.0814      0.00000
     30       0.0264      0.00000
     31      -0.9953      0.00000
     32       0.1898      0.00000
     33      -0.2606      0.00000
     34       0.1257      0.00000
     35       0.4229      0.00000
     36      -0.7250      0.00000
     37       1.2039      0.00000
     38       0.0891      0.00000
     39      -0.0239      0.00000
     40       0.0170      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0044      0.00000
      3       0.0006      0.00000
      4       0.0058      0.00000
      5      -0.0374      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3131      0.00000
     10       0.3810      0.00000
     11      -1.1352      0.00000
     12      -0.0154      0.00000
     13      -0.4878      0.00000
     14       0.3564      0.00000
     15       0.1647      0.00000
     16       0.3551      0.00000
     17       0.0943      0.00000
     18       0.6422      0.00000
     19      -0.2413      0.00000
     20       0.8744      0.00000
     21      -0.2518      0.00000
     22       0.2919      0.00000
     23      -0.5967      0.00000
     24      -0.9435      0.00000
     25      -0.5151      0.00000
     26       0.0745      0.00000
     27      -0.5506      0.00000
     28       0.4875      0.00000
     29      -0.0814      0.00000
     30      -0.0263      0.00000
     31       0.9953      0.00000
     32      -0.1897      0.00000
     33       0.2606      0.00000
     34      -0.1257      0.00000
     35      -0.4229      0.00000
     36       0.7250      0.00000
     37      -1.2039      0.00000
     38      -0.0892      0.00000
     39       0.0239      0.00000
     40      -0.0170      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0007      0.00000
      3       0.0010      0.00000
      4       0.0013      0.00000
      5       0.0008      0.00000
      6      -0.0014      0.00000
      7      -0.0234      0.00000
      8       0.0224      0.00000
      9       0.0797      0.00000
     10      -0.0049      0.00000
     11      -0.1180      0.00000
     12      -0.0352      0.00000
     13      -0.0125      0.00000
     14       0.0895      0.00000
     15       0.3940      0.00000
     16       0.0821      0.00000
     17      -0.4856      0.00000
     18      -0.2412      0.00000
     19       0.4863      0.00000
     20      -0.1084      0.00000
     21      -0.0747      0.00000
     22       0.0452      0.00000
     23       0.3102      0.00000
     24       0.4536      0.00000
     25      -0.9444      0.00000
     26      -0.3889      0.00000
     27       0.7975      0.00000
     28      -1.1855      0.00000
     29       0.4856      0.00000
     30       0.3129      0.00000
     31       0.1123      0.00000
     32      -0.2198      0.00000
     33      -0.4356      0.00000
     34       0.3924      0.00000
     35      -0.1386      0.00000
     36       0.4931      0.00000
     37       0.1115      0.00000
     38      -0.4141      0.00000
     39       0.6195      0.00000
     40      -0.8173      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0007      0.00000
      3      -0.0040      0.00000
      4      -0.0100      0.00000
      5       0.0435      0.00000
      6       0.0266      0.00000
      7      -0.0528      0.00000
      8      -0.0052      0.00000
      9      -0.3581      0.00000
     10      -0.4244      0.00000
     11       1.1760      0.00000
     12      -0.0190      0.00000
     13      -0.2663      0.00000
     14       0.5272      0.00000
     15      -0.2109      0.00000
     16      -0.3460      0.00000
     17      -0.1439      0.00000
     18      -0.7057      0.00000
     19       0.5801      0.00000
     20      -0.8923      0.00000
     21       0.0847      0.00000
     22      -0.2939      0.00000
     23       0.4417      0.00000
     24       1.1995      0.00000
     25      -0.0305      0.00000
     26       0.1430      0.00000
     27       0.7270      0.00000
     28      -0.8974      0.00000
     29       0.2382      0.00000
     30      -0.1309      0.00000
     31       0.1906      0.00000
     32      -0.0668      0.00000
     33      -0.8753      0.00000
     34       0.3515      0.00000
     35      -0.0051      0.00000
     36       0.1663      0.00000
     37       1.2140      0.00000
     38      -1.0677      0.00000
     39       0.4798      0.00000
     40       0.2097      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0007      0.00000
      4       0.0100      0.00000
      5      -0.0436      0.00000
      6      -0.0267      0.00000
      7       0.0527      0.00000
      8       0.0052      0.00000
      9       0.3581      0.00000
     10       0.4245      0.00000
     11      -1.1760      0.00000
     12       0.0190      0.00000
     13       0.2664      0.00000
     14      -0.5272      0.00000
     15       0.2109      0.00000
     16       0.3460      0.00000
     17       0.1439      0.00000
     18       0.7057      0.00000
     19      -0.5801      0.00000
     20       0.8923      0.00000
     21      -0.0847      0.00000
     22       0.2939      0.00000
     23      -0.4417      0.00000
     24      -1.1995      0.00000
     25       0.0305      0.00000
     26      -0.1430      0.00000
     27      -0.7270      0.00000
     28       0.8974      0.00000
     29      -0.2382      0.00000
     30       0.1309      0.00000
     31      -0.1906      0.00000
     32       0.0668      0.00000
     33       0.8753      0.00000
     34      -0.3515      0.00000
     35       0.0051      0.00000
     36      -0.1663      0.00000
     37      -1.2140      0.00000
     38       1.0677      0.00000
     39      -0.4798      0.00000
     40      -0.2621      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0009      0.00000
      3       0.0007      0.00000
      4      -0.0014      0.00000
      5      -0.0008      0.00000
      6       0.0014      0.00000
      7       0.0233      0.00000
      8      -0.0225      0.00000
      9      -0.0797      0.00000
     10       0.0049      0.00000
     11       0.1180      0.00000
     12       0.0352      0.00000
     13       0.0125      0.00000
     14      -0.0895      0.00000
     15      -0.3940      0.00000
     16      -0.0821      0.00000
     17       0.4856      0.00000
     18       0.2412      0.00000
     19      -0.4863      0.00000
     20       0.1084      0.00000
     21       0.0747      0.00000
     22      -0.0451      0.00000
     23      -0.3102      0.00000
     24      -0.4536      0.00000
     25       0.9444      0.00000
     26       0.3889      0.00000
     27      -0.7975      0.00000
     28       1.1854      0.00000
     29      -0.4856      0.00000
     30      -0.3129      0.00000
     31      -0.1123      0.00000
     32       0.2199      0.00000
     33       0.4356      0.00000
     34      -0.3924      0.00000
     35       0.1386      0.00000
     36      -0.4931      0.00000
     37      -0.1115      0.00000
     38       0.4141      0.00000
     39      -0.6195      0.00000
     40       0.8095      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0007      0.00000
      3      -0.0042      0.00000
      4      -0.0114      0.00000
      5       0.0427      0.00000
      6       0.0280      0.00000
      7      -0.0294      0.00000
      8      -0.0276      0.00000
      9      -0.4378      0.00000
     10      -0.4196      0.00000
     11       1.2940      0.00000
     12       0.0162      0.00000
     13      -0.2539      0.00000
     14       0.4376      0.00000
     15      -0.6049      0.00000
     16      -0.4281      0.00000
     17       0.3417      0.00000
     18      -0.4644      0.00000
     19       0.0938      0.00000
     20      -0.7839      0.00000
     21       0.1594      0.00000
     22      -0.3391      0.00000
     23       0.1315      0.00000
     24       0.7459      0.00000
     25       0.9139      0.00000
     26       0.5319      0.00000
     27      -0.0705      0.00000
     28       0.2881      0.00000
     29      -0.2474      0.00000
     30      -0.4437      0.00000
     31       0.0783      0.00000
     32       0.1530      0.00000
     33      -0.4397      0.00000
     34      -0.0409      0.00000
     35       0.1335      0.00000
     36      -0.3268      0.00000
     37       1.1025      0.00000
     38      -0.6536      0.00000
     39      -0.1396      0.00000
     40       1.1102      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0042      0.00000
      3       0.0007      0.00000
      4       0.0114      0.00000
      5      -0.0428      0.00000
      6      -0.0281      0.00000
      7       0.0293      0.00000
      8       0.0276      0.00000
      9       0.4379      0.00000
     10       0.4196      0.00000
     11      -1.2940      0.00000
     12      -0.0162      0.00000
     13       0.2539      0.00000
     14      -0.4376      0.00000
     15       0.6049      0.00000
     16       0.4281      0.00000
     17      -0.3417      0.00000
     18       0.4644      0.00000
     19      -0.0938      0.00000
     20       0.7839      0.00000
     21      -0.1594      0.00000
     22       0.3391      0.00000
     23      -0.1315      0.00000
     24      -0.7459      0.00000
     25      -0.9139      0.00000
     26      -0.5319      0.00000
     27       0.0705      0.00000
     28      -0.2881      0.00000
     29       0.2474      0.00000
     30       0.4438      0.00000
     31      -0.0783      0.00000
     32      -0.1530      0.00000
     33       0.4397      0.00000
     34       0.0408      0.00000
     35      -0.1335      0.00000
     36       0.3268      0.00000
     37      -1.1025      0.00000
     38       0.6536      0.00000
     39       0.1396      0.00000
     40      -1.1152      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5       0.0048      0.00000
      6      -0.0048      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0047      0.00000
      3       0.0004      0.00000
      4      -0.0195      0.00000
      5       0.0297      0.00000
      6       0.0506      0.00000
      7      -0.0416      0.00000
      8      -0.0178      0.00000
      9       0.1700      0.00000
     10      -0.9216      0.00000
     11       1.0129      0.00000
     12       0.0246      0.00000
     13      -0.0905      0.00000
     14       0.2745      0.00000
     15      -0.1513      0.00000
     16      -0.2956      0.00000
     17      -0.1984      0.00000
     18      -0.6695      0.00000
     19       0.7474      0.00000
     20      -0.4857      0.00000
     21      -0.1864      0.00000
     22      -0.4872      0.00000
     23      -0.0599      0.00000
     24       1.1524      0.00000
     25       0.5440      0.00000
     26       0.0109      0.00000
     27       0.2081      0.00000
     28       0.6927      0.00000
     29      -0.5285      0.00000
     30      -0.8660      0.00000
     31       0.1667      0.00000
     32       0.0272      0.00000
     33      -0.0788      0.00000
     34      -0.4431      0.00000
     35       0.4829      0.00000
     36       0.3228      0.00000
     37      -0.5141      0.00000
     38       1.0428      0.00000
     39       0.8597      0.00000
     40      -0.3108      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0047      0.00000
      3      -0.0004      0.00000
      4       0.0194      0.00000
      5      -0.0506      0.00000
      6      -0.0298      0.00000
      7       0.0415      0.00000
      8       0.0178      0.00000
      9      -0.1699      0.00000
     10       0.9217      0.00000
     11      -1.0129      0.00000
     12      -0.0246      0.00000
     13       0.0906      0.00000
     14      -0.2745      0.00000
     15       0.1514      0.00000
     16       0.2956      0.00000
     17       0.1984      0.00000
     18       0.6695      0.00000
     19      -0.7474      0.00000
     20       0.4857      0.00000
     21       0.1864      0.00000
     22       0.4872      0.00000
     23       0.0599      0.00000
     24      -1.1524      0.00000
     25      -0.5440      0.00000
     26      -0.0109      0.00000
     27      -0.2080      0.00000
     28      -0.6927      0.00000
     29       0.5285      0.00000
     30       0.8660      0.00000
     31      -0.1667      0.00000
     32      -0.0272      0.00000
     33       0.0788      0.00000
     34       0.4431      0.00000
     35      -0.4829      0.00000
     36      -0.3228      0.00000
     37       0.5141      0.00000
     38      -1.0428      0.00000
     39      -0.8597      0.00000
     40       0.3107      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0007      0.00000
      3       0.0007      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33      -1.3593      0.00000
     34       1.3593      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0005      0.00000
      3      -0.0044      0.00000
      4      -0.0078      0.00000
      5       0.0396      0.00000
      6       0.0273      0.00000
      7      -0.0421      0.00000
      8      -0.0142      0.00000
      9      -1.0656      0.00000
     10       0.1378      0.00000
     11       1.4144      0.00000
     12      -0.0259      0.00000
     13      -0.3358      0.00000
     14       0.5235      0.00000
     15      -0.3105      0.00000
     16      -0.2092      0.00000
     17      -0.0885      0.00000
     18      -0.7214      0.00000
     19       0.1836      0.00000
     20      -0.8948      0.00000
     21       0.2507      0.00000
     22      -0.2116      0.00000
     23       0.4873      0.00000
     24       1.1986      0.00000
     25       0.0043      0.00000
     26       0.5774      0.00000
     27       0.4463      0.00000
     28      -0.6391      0.00000
     29       0.1459      0.00000
     30      -1.1329      0.00000
     31       1.4476      0.00000
     32       0.5775      0.00000
     33      -1.8337      0.00000
     34      -0.1994      0.00000
     35       0.3554      0.00000
     36       1.2681      0.00000
     37       0.0850      0.00000
     38      -1.1750      0.00000
     39       0.3119      0.00000
     40      -0.3010      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0044      0.00000
      3       0.0005      0.00000
      4       0.0078      0.00000
      5      -0.0396      0.00000
      6      -0.0273      0.00000
      7       0.0421      0.00000
      8       0.0142      0.00000
      9       1.0656      0.00000
     10      -0.1378      0.00000
     11      -1.4144      0.00000
     12       0.0259      0.00000
     13       0.3358      0.00000
     14      -0.5235      0.00000
     15       0.3105      0.00000
     16       0.2093      0.00000
     17       0.0885      0.00000
     18       0.7214      0.00000
     19      -0.1836      0.00000
     20       0.8948      0.00000
     21      -0.2507      0.00000
     22       0.2116      0.00000
     23      -0.4873      0.00000
     24      -1.1985      0.00000
     25      -0.0043      0.00000
     26      -0.5773      0.00000
     27      -0.4462      0.00000
     28       0.6391      0.00000
     29      -0.1458      0.00000
     30       1.1329      0.00000
     31      -1.4476      0.00000
     32      -0.5775      0.00000
     33       0.1994      0.00000
     34       1.8337      0.00000
     35      -0.3554      0.00000
     36      -1.2681      0.00000
     37      -0.0849      0.00000
     38       1.1750      0.00000
     39      -0.3119      0.00000
     40       0.3011      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0405      0.00000
      5      -0.0000      0.00000
      6      -0.0405      0.00000
      7       0.0144      0.00000
      8      -0.0144      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1159      0.00000
     14       1.1159      0.00000
     15       0.0000      0.00000
     16      -0.0154      0.00000
     17       0.0154      0.00000
     18      -0.0000      0.00000
     19      -1.4478      0.00000
     20       1.4478      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.3815      0.00000
     24       0.3815      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.1658      0.00000
     28       0.1658      0.00000
     29      -0.0000      0.00000
     30      -0.8927      0.00000
     31       0.8927      0.00000
     32      -1.1360      0.00000
     33       1.1360      0.00000
     34       0.0000      0.00000
     35       0.0076      0.00000
     36      -0.0076      0.00000
     37       0.0000      0.00000
     38      -0.2992      0.00000
     39       0.2992      0.00000
     40       0.0000      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0307      0.00000
      5       0.0353      0.00000
      6      -0.0047      0.00000
      7       0.0111      0.00000
      8      -0.0114      0.00000
      9       0.0122      0.00000
     10       0.0184      0.00000
     11      -0.0594      0.00000
     12      -0.8215      0.00000
     13       0.7539      0.00000
     14      -0.0501      0.00000
     15       0.2194      0.00000
     16       0.1110      0.00000
     17       0.0707      0.00000
     18      -0.1721      0.00000
     19       0.9156      0.00000
     20      -1.1369      0.00000
     21       0.5260      0.00000
     22      -0.4190      0.00000
     23      -0.3660      0.00000
     24       0.3956      0.00000
     25      -0.0958      0.00000
     26       0.1365      0.00000
     27      -0.4723      0.00000
     28      -0.0391      0.00000
     29       1.0190      0.00000
     30       0.2489      0.00000
     31      -0.6566      0.00000
     32      -0.9099      0.00000
     33       1.2702      0.00000
     34      -0.2027      0.00000
     35      -0.0419      0.00000
     36      -0.1896      0.00000
     37       0.0222      0.00000
     38      -0.6107      0.00000
     39       0.2193      0.00000
     40       0.2634      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0306      0.00000
      5      -0.0354      0.00000
      6       0.0046      0.00000
      7       0.0113      0.00000
      8      -0.0111      0.00000
      9      -0.0122      0.00000
     10      -0.0184      0.00000
     11       0.0594      0.00000
     12       0.8215      0.00000
     13      -0.7538      0.00000
     14       0.0501      0.00000
     15      -0.2194      0.00000
     16      -0.1109      0.00000
     17      -0.0707      0.00000
     18       0.1721      0.00000
     19      -0.9156      0.00000
     20       1.1369      0.00000
     21      -0.5260      0.00000
     22       0.4190      0.00000
     23       0.3660      0.00000
     24      -0.3956      0.00000
     25       0.0958      0.00000
     26      -0.1365      0.00000
     27       0.4723      0.00000
     28       0.0392      0.00000
     29      -1.0190      0.00000
     30      -0.2489      0.00000
     31       0.6566      0.00000
     32       0.9099      0.00000
     33      -1.2702      0.00000
     34       0.2027      0.00000
     35       0.0419      0.00000
     36       0.1896      0.00000
     37      -0.0221      0.00000
     38       0.6107      0.00000
     39      -0.2193      0.00000
     40      -0.2634      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0097      0.00000
      8      -0.0097      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0043      0.00000
      3       0.0058      0.00000
      4      -0.0141      0.00000
      5       0.0097      0.00000
      6      -0.0196      0.00000
      7       0.0180      0.00000
      8       0.0052      0.00000
      9       0.0548      0.00000
     10       0.0794      0.00000
     11      -0.2730      0.00000
     12      -0.6852      0.00000
     13      -0.1744      0.00000
     14       0.5454      0.00000
     15       0.3217      0.00000
     16       0.1473      0.00000
     17       0.4463      0.00000
     18      -0.1878      0.00000
     19       0.7659      0.00000
     20      -0.8572      0.00000
     21       0.2212      0.00000
     22       0.1280      0.00000
     23      -0.7910      0.00000
     24      -0.2388      0.00000
     25       0.4304      0.00000
     26      -0.0698      0.00000
     27      -0.4747      0.00000
     28       0.4963      0.00000
     29       0.6036      0.00000
     30       0.1327      0.00000
     31      -0.5272      0.00000
     32      -0.0949      0.00000
     33      -0.2840      0.00000
     34       0.7103      0.00000
     35      -0.2212      0.00000
     36       0.0574      0.00000
     37      -0.6023      0.00000
     38      -0.1555      0.00000
     39      -0.2949      0.00000
     40      -0.4412      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0010      0.00000
      2       0.0043      0.00000
      3      -0.0057      0.00000
      4       0.0140      0.00000
      5      -0.0097      0.00000
      6       0.0195      0.00000
      7      -0.0180      0.00000
      8      -0.0052      0.00000
      9      -0.0548      0.00000
     10      -0.0794      0.00000
     11       0.2730      0.00000
     12       0.6852      0.00000
     13       0.1744      0.00000
     14      -0.5454      0.00000
     15      -0.3217      0.00000
     16      -0.1473      0.00000
     17      -0.4463      0.00000
     18       0.1878      0.00000
     19      -0.7659      0.00000
     20       0.8572      0.00000
     21      -0.2212      0.00000
     22      -0.1280      0.00000
     23       0.7910      0.00000
     24       0.2388      0.00000
     25      -0.4304      0.00000
     26       0.0698      0.00000
     27       0.4747      0.00000
     28      -0.4963      0.00000
     29      -0.6035      0.00000
     30      -0.1327      0.00000
     31       0.5272      0.00000
     32       0.0949      0.00000
     33       0.2840      0.00000
     34      -0.7103      0.00000
     35       0.2212      0.00000
     36      -0.0574      0.00000
     37       0.6023      0.00000
     38       0.1555      0.00000
     39       0.2960      0.00000
     40       0.4423      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0001      0.00000
     40      -0.0002      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0041      0.00000
      2      -0.0009      0.00000
      3       0.0058      0.00000
      4      -0.0018      0.00000
      5      -0.0291      0.00000
      6      -0.0321      0.00000
      7       0.0431      0.00000
      8       0.0183      0.00000
      9       0.1457      0.00000
     10       0.1991      0.00000
     11      -0.6525      0.00000
     12      -0.0882      0.00000
     13      -0.6762      0.00000
     14       0.4202      0.00000
     15       0.4193      0.00000
     16       0.1319      0.00000
     17       0.4028      0.00000
     18      -0.0344      0.00000
     19      -0.5646      0.00000
     20       1.3670      0.00000
     21      -0.3189      0.00000
     22       0.1439      0.00000
     23      -0.8537      0.00000
     24      -0.7188      0.00000
     25       0.3799      0.00000
     26       0.7012      0.00000
     27      -0.3616      0.00000
     28       0.0446      0.00000
     29      -0.1929      0.00000
     30       0.6684      0.00000
     31      -0.2572      0.00000
     32      -0.3934      0.00000
     33      -0.8379      0.00000
     34       0.9086      0.00000
     35       0.2642      0.00000
     36       0.2257      0.00000
     37       0.0348      0.00000
     38      -1.3299      0.00000
     39      -0.3266      0.00000
     40      -0.0409      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0041      0.00000
      2       0.0009      0.00000
      3      -0.0058      0.00000
      4       0.0018      0.00000
      5       0.0290      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1457      0.00000
     10      -0.1990      0.00000
     11       0.6525      0.00000
     12       0.0882      0.00000
     13       0.6762      0.00000
     14      -0.4201      0.00000
     15      -0.4193      0.00000
     16      -0.1319      0.00000
     17      -0.4028      0.00000
     18       0.0344      0.00000
     19       0.5646      0.00000
     20      -1.3670      0.00000
     21       0.3189      0.00000
     22      -0.1439      0.00000
     23       0.8537      0.00000
     24       0.7189      0.00000
     25      -0.3799      0.00000
     26      -0.7012      0.00000
     27       0.3616      0.00000
     28      -0.0446      0.00000
     29       0.1929      0.00000
     30      -0.6684      0.00000
     31       0.2572      0.00000
     32       0.3934      0.00000
     33       0.8379      0.00000
     34      -0.9086      0.00000
     35      -0.2642      0.00000
     36      -0.2257      0.00000
     37      -0.0348      0.00000
     38       1.3299      0.00000
     39       0.3267      0.00000
     40       0.0406      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0011      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0014      0.00000
      3       0.0059      0.00000
      4       0.0044      0.00000
      5      -0.0354      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3251      0.00000
     10       0.3519      0.00000
     11      -1.1197      0.00000
     12       0.1871      0.00000
     13      -0.8998      0.00000
     14       0.3515      0.00000
     15       0.5321      0.00000
     16       0.1197      0.00000
     17       0.2951      0.00000
     18       0.0393      0.00000
     19      -0.3683      0.00000
     20       2.0056      0.00000
     21      -0.7242      0.00000
     22      -0.1260      0.00000
     23      -0.4985      0.00000
     24      -1.1092      0.00000
     25       0.2635      0.00000
     26       1.0386      0.00000
     27      -0.1263      0.00000
     28      -0.2452      0.00000
     29       0.0875      0.00000
     30      -0.8604      0.00000
     31       0.6416      0.00000
     32      -0.8982      0.00000
     33      -0.8178      0.00000
     34       0.2975      0.00000
     35      -0.0188      0.00000
     36       0.0438      0.00000
     37      -1.1360      0.00000
     38       0.9971      0.00000
     39       0.5425      0.00000
     40      -0.1530      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2       0.0014      0.00000
      3      -0.0058      0.00000
      4      -0.0044      0.00000
      5       0.0353      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0150      0.00000
      9      -0.3251      0.00000
     10      -0.3519      0.00000
     11       1.1197      0.00000
     12      -0.1871      0.00000
     13       0.8998      0.00000
     14      -0.3515      0.00000
     15      -0.5321      0.00000
     16      -0.1196      0.00000
     17      -0.2951      0.00000
     18      -0.0393      0.00000
     19       0.3683      0.00000
     20      -2.0056      0.00000
     21       0.7243      0.00000
     22       0.1260      0.00000
     23       0.4985      0.00000
     24       1.1092      0.00000
     25      -0.2635      0.00000
     26      -1.0386      0.00000
     27       0.1264      0.00000
     28       0.2452      0.00000
     29      -0.0875      0.00000
     30       0.8604      0.00000
     31      -0.6416      0.00000
     32       0.8982      0.00000
     33       0.8178      0.00000
     34      -0.2975      0.00000
     35       0.0188      0.00000
     36      -0.0438      0.00000
     37       1.1360      0.00000
     38      -0.9971      0.00000
     39      -0.5424      0.00000
     40       0.1530      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0015      0.00000
      3       0.0059      0.00000
      4       0.0059      0.00000
      5      -0.0372      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0143      0.00000
      9       1.0870      0.00000
     10      -0.2205      0.00000
     11      -1.3511      0.00000
     12       0.2001      0.00000
     13      -0.8631      0.00000
     14       0.3286      0.00000
     15       0.5647      0.00000
     16       0.1175      0.00000
     17       0.2654      0.00000
     18       0.0573      0.00000
     19      -0.3034      0.00000
     20       1.9197      0.00000
     21      -0.8244      0.00000
     22      -0.0234      0.00000
     23      -0.2001      0.00000
     24      -1.0014      0.00000
     25       0.1454      0.00000
     26       0.3516      0.00000
     27       0.2278      0.00000
     28       0.4654      0.00000
     29       0.3931      0.00000
     30      -0.8294      0.00000
     31      -0.7071      0.00000
     32      -0.5424      0.00000
     33       0.2924      0.00000
     34      -1.1618      0.00000
     35      -0.5337      0.00000
     36      -0.2049      0.00000
     37       1.3432      0.00000
     38       0.8165      0.00000
     39      -0.1206      0.00000
     40      -0.1162      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0015      0.00000
      3      -0.0059      0.00000
      4      -0.0059      0.00000
      5       0.0371      0.00000
      6       0.0272      0.00000
      7      -0.0420      0.00000
      8      -0.0143      0.00000
      9      -1.0870      0.00000
     10       0.2205      0.00000
     11       1.3511      0.00000
     12      -0.2001      0.00000
     13       0.8631      0.00000
     14      -0.3286      0.00000
     15      -0.5647      0.00000
     16      -0.1175      0.00000
     17      -0.2654      0.00000
     18      -0.0573      0.00000
     19       0.3034      0.00000
     20      -1.9197      0.00000
     21       0.8245      0.00000
     22       0.0234      0.00000
     23       0.2002      0.00000
     24       1.0014      0.00000
     25      -0.1453      0.00000
     26      -0.3516      0.00000
     27      -0.2278      0.00000
     28      -0.4654      0.00000
     29      -0.3931      0.00000
     30       0.8294      0.00000
     31       0.7071      0.00000
     32       0.5424      0.00000
     33      -0.2924      0.00000
     34       1.1618      0.00000
     35       0.5337      0.00000
     36       0.2049      0.00000
     37      -1.3432      0.00000
     38      -0.8165      0.00000
     39       0.1207      0.00000
     40       0.1069      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0013      0.00000
      3       0.0059      0.00000
      4       0.0041      0.00000
      5      -0.0352      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3221      0.00000
     10       0.3462      0.00000
     11      -1.0958      0.00000
     12       0.0613      0.00000
     13      -0.7104      0.00000
     14       0.3482      0.00000
     15       0.5380      0.00000
     16       0.1247      0.00000
     17       0.3216      0.00000
     18       0.0512      0.00000
     19      -0.3622      0.00000
     20       1.4030      0.00000
     21      -0.7400      0.00000
     22       0.4878      0.00000
     23      -0.5087      0.00000
     24      -1.0667      0.00000
     25       0.0551      0.00000
     26       0.5512      0.00000
     27      -0.0581      0.00000
     28       0.3278      0.00000
     29      -0.4447      0.00000
     30       0.6592      0.00000
     31      -0.9048      0.00000
     32       0.0316      0.00000
     33       0.1854      0.00000
     34      -1.0844      0.00000
     35      -0.1917      0.00000
     36       0.1561      0.00000
     37       0.5613      0.00000
     38      -0.2659      0.00000
     39       0.4819      0.00000
     40      -0.1478      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2       0.0013      0.00000
      3      -0.0058      0.00000
      4      -0.0041      0.00000
      5       0.0351      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3221      0.00000
     10      -0.3462      0.00000
     11       1.0958      0.00000
     12      -0.0613      0.00000
     13       0.7104      0.00000
     14      -0.3482      0.00000
     15      -0.5379      0.00000
     16      -0.1247      0.00000
     17      -0.3216      0.00000
     18      -0.0512      0.00000
     19       0.3622      0.00000
     20      -1.4030      0.00000
     21       0.7400      0.00000
     22      -0.4878      0.00000
     23       0.5088      0.00000
     24       1.0667      0.00000
     25      -0.0551      0.00000
     26      -0.5512      0.00000
     27       0.0581      0.00000
     28      -0.3277      0.00000
     29       0.4447      0.00000
     30      -0.6592      0.00000
     31       0.9048      0.00000
     32      -0.0316      0.00000
     33      -0.1854      0.00000
     34       1.0844      0.00000
     35       0.1917      0.00000
     36      -0.1561      0.00000
     37      -0.5613      0.00000
     38       0.2659      0.00000
     39      -0.4819      0.00000
     40       0.1398      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0049      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0007      0.00000
      3       0.0058      0.00000
      4      -0.0021      0.00000
      5      -0.0290      0.00000
      6      -0.0320      0.00000
      7       0.0432      0.00000
      8       0.0182      0.00000
      9       0.1442      0.00000
     10       0.2009      0.00000
     11      -0.6348      0.00000
     12      -0.2718      0.00000
     13      -0.4650      0.00000
     14       0.4132      0.00000
     15       0.3938      0.00000
     16       0.1409      0.00000
     17       0.5294      0.00000
     18      -0.0168      0.00000
     19      -0.5449      0.00000
     20       0.9328      0.00000
     21      -0.7271      0.00000
     22       0.9612      0.00000
     23      -0.9973      0.00000
     24      -0.9677      0.00000
     25       0.0310      0.00000
     26       0.6040      0.00000
     27      -0.1353      0.00000
     28       0.1231      0.00000
     29      -0.0027      0.00000
     30       1.0589      0.00000
     31      -0.6176      0.00000
     32       0.0546      0.00000
     33      -0.2752      0.00000
     34      -0.1373      0.00000
     35       0.2557      0.00000
     36       0.7620      0.00000
     37      -1.0945      0.00000
     38      -0.3866      0.00000
     39      -0.2573      0.00000
     40      -0.1237      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0042      0.00000
      2       0.0008      0.00000
      3      -0.0058      0.00000
      4       0.0020      0.00000
      5       0.0290      0.00000
      6       0.0319      0.00000
      7      -0.0433      0.00000
      8      -0.0182      0.00000
      9      -0.1442      0.00000
     10      -0.2009      0.00000
     11       0.6348      0.00000
     12       0.2718      0.00000
     13       0.4650      0.00000
     14      -0.4131      0.00000
     15      -0.3938      0.00000
     16      -0.1408      0.00000
     17      -0.5294      0.00000
     18       0.0168      0.00000
     19       0.5449      0.00000
     20      -0.9328      0.00000
     21       0.7271      0.00000
     22      -0.9612      0.00000
     23       0.9973      0.00000
     24       0.9677      0.00000
     25      -0.0310      0.00000
     26      -0.6040      0.00000
     27       0.1353      0.00000
     28      -0.1231      0.00000
     29       0.0027      0.00000
     30      -1.0589      0.00000
     31       0.6176      0.00000
     32      -0.0546      0.00000
     33       0.2752      0.00000
     34       0.1373      0.00000
     35      -0.2557      0.00000
     36      -0.7619      0.00000
     37       1.0945      0.00000
     38       0.3866      0.00000
     39       0.2574      0.00000
     40       0.3397      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.2575      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0041      0.00000
      3       0.0058      0.00000
      4      -0.0141      0.00000
      5       0.0122      0.00000
      6      -0.0196      0.00000
      7       0.0154      0.00000
      8       0.0052      0.00000
      9       0.0547      0.00000
     10       0.0823      0.00000
     11      -0.2701      0.00000
     12      -0.6012      0.00000
     13      -0.2117      0.00000
     14       0.5324      0.00000
     15       0.2171      0.00000
     16       0.1601      0.00000
     17       0.5100      0.00000
     18      -0.0986      0.00000
     19       0.7694      0.00000
     20      -0.8282      0.00000
     21      -0.6294      0.00000
     22       1.0101      0.00000
     23      -0.4814      0.00000
     24       0.1423      0.00000
     25      -0.3552      0.00000
     26      -0.8446      0.00000
     27      -0.0099      0.00000
     28       0.0665      0.00000
     29       1.5529      0.00000
     30       0.6420      0.00000
     31       0.0325      0.00000
     32      -0.9728      0.00000
     33      -0.7663      0.00000
     34       0.3034      0.00000
     35       0.0662      0.00000
     36      -0.1025      0.00000
     37       0.2085      0.00000
     38      -0.3817      0.00000
     39      -0.1384      0.00000
     40      -0.2223      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2       0.0041      0.00000
      3      -0.0057      0.00000
      4       0.0141      0.00000
      5      -0.0123      0.00000
      6       0.0196      0.00000
      7      -0.0155      0.00000
      8      -0.0052      0.00000
      9      -0.0547      0.00000
     10      -0.0823      0.00000
     11       0.2701      0.00000
     12       0.6013      0.00000
     13       0.2117      0.00000
     14      -0.5324      0.00000
     15      -0.2171      0.00000
     16      -0.1601      0.00000
     17      -0.5100      0.00000
     18       0.0986      0.00000
     19      -0.7694      0.00000
     20       0.8282      0.00000
     21       0.6295      0.00000
     22      -1.0101      0.00000
     23       0.4814      0.00000
     24      -0.1423      0.00000
     25       0.3552      0.00000
     26       0.8446      0.00000
     27       0.0099      0.00000
     28      -0.0665      0.00000
     29      -1.5529      0.00000
     30      -0.6420      0.00000
     31      -0.0325      0.00000
     32       0.9728      0.00000
     33       0.7663      0.00000
     34      -0.3034      0.00000
     35      -0.0662      0.00000
     36       0.1025      0.00000
     37      -0.2085      0.00000
     38       0.3817      0.00000
     39       0.1384      0.00000
     40       0.2024      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.1428      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7       0.0103      0.00000
      8      -0.0103      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0299      0.00000
      5      -0.0356      0.00000
      6       0.0046      0.00000
      7       0.0116      0.00000
      8      -0.0103      0.00000
      9      -0.0129      0.00000
     10      -0.0198      0.00000
     11       0.0716      0.00000
     12       0.3584      0.00000
     13       0.3258      0.00000
     14      -0.7331      0.00000
     15       0.2037      0.00000
     16      -0.1123      0.00000
     17      -0.1429      0.00000
     18       0.2544      0.00000
     19      -1.4716      0.00000
     20       1.0743      0.00000
     21       0.1977      0.00000
     22       0.0666      0.00000
     23      -0.1863      0.00000
     24      -0.2503      0.00000
     25       0.4942      0.00000
     26       0.8360      0.00000
     27       0.0052      0.00000
     28      -0.0951      0.00000
     29      -1.3468      0.00000
     30      -0.5508      0.00000
     31       0.4656      0.00000
     32      -0.0297      0.00000
     33       0.8292      0.00000
     34      -0.1824      0.00000
     35       0.1096      0.00000
     36       0.0675      0.00000
     37      -0.1943      0.00000
     38      -0.2842      0.00000
     39      -0.0718      0.00000
     40       0.3275      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0300      0.00000
      5       0.0356      0.00000
      6      -0.0046      0.00000
      7       0.0102      0.00000
      8      -0.0116      0.00000
      9       0.0129      0.00000
     10       0.0198      0.00000
     11      -0.0716      0.00000
     12      -0.3584      0.00000
     13      -0.3258      0.00000
     14       0.7332      0.00000
     15      -0.2037      0.00000
     16       0.1123      0.00000
     17       0.1429      0.00000
     18      -0.2544      0.00000
     19       1.4716      0.00000
     20      -1.0743      0.00000
     21      -0.1977      0.00000
     22      -0.0667      0.00000
     23       0.1864      0.00000
     24       0.2503      0.00000
     25      -0.4942      0.00000
     26      -0.8360      0.00000
     27      -0.0052      0.00000
     28       0.0951      0.00000
     29       1.3468      0.00000
     30       0.5508      0.00000
     31      -0.4656      0.00000
     32       0.0297      0.00000
     33      -0.8292      0.00000
     34       0.1824      0.00000
     35      -0.1096      0.00000
     36      -0.0675      0.00000
     37       0.1943      0.00000
     38       0.2842      0.00000
     39       0.0718      0.00000
     40      -0.3275      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0100      0.00000
      5      -0.0361      0.00000
      6       0.0168      0.00000
      7       0.0015      0.00000
      8       0.0072      0.00000
      9       0.0381      0.00000
     10       0.0519      0.00000
     11      -0.1886      0.00000
     12      -0.6228      0.00000
     13      -0.1261      0.00000
     14       0.5323      0.00000
     15       0.4031      0.00000
     16       0.0660      0.00000
     17       0.2785     -0.00000
     18      -0.7746      0.00000
     19       0.3588      0.00000
     20       0.1812      0.00000
     21       0.4050      0.00000
     22      -0.1476      0.00000
     23      -0.2576      0.00000
     24      -0.5823      0.00000
     25       0.3985      0.00000
     26      -0.4199      0.00000
     27       0.2321      0.00000
     28       0.8509      0.00000
     29      -1.1335      0.00000
     30       0.1835      0.00000
     31       0.0664      0.00000
     32       0.1174      0.00000
     33       0.3912      0.00000
     34       0.0932      0.00000
     35      -0.1686      0.00000
     36      -0.4220      0.00000
     37      -0.5492      0.00000
     38       0.0877      0.00000
     39       1.3246      0.00000
     40      -0.3353      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0004      0.00000
      5      -0.0020      0.00000
      6       0.0003      0.00000
      7       0.0013      0.00000
      8       0.0000      0.00000
      9      -0.0006      0.00000
     10      -0.0019      0.00000
     11       0.0083      0.00000
     12      -0.0703      0.00000
     13      -0.1282      0.00000
     14       0.1508      0.00000
     15       0.2443      0.00000
     16      -0.0909      0.00000
     17       0.0314     -0.00000
     18       0.0288      0.00000
     19      -0.4698      0.00000
     20       0.0791      0.00000
     21       0.5972      0.00000
     22      -0.5040      0.00000
     23      -0.2055      0.00000
     24       0.0938      0.00000
     25       0.1866      0.00000
     26       0.4923      0.00000
     27       0.6841      0.00000
     28      -0.4514      0.00000
     29      -1.2531      0.00000
     30       0.0527      0.00000
     31       0.2796      0.00000
     32      -0.4490      0.00000
     33       0.7091      0.00000
     34       0.3509      0.00000
     35       0.0896      0.00000
     36      -0.4905      0.00000
     37      -0.3839      0.00000
     38      -0.3300      0.00000
     39       1.3843      0.00000
     40      -0.1650      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0004      0.00000
      5       0.0019      0.00000
      6      -0.0004      0.00000
      7      -0.0013      0.00000
      8      -0.0001      0.00000
      9       0.0006      0.00000
     10       0.0019      0.00000
     11      -0.0083      0.00000
     12       0.0703      0.00000
     13       0.1282      0.00000
     14      -0.1508      0.00000
     15      -0.2442      0.00000
     16       0.0909      0.00000
     17      -0.0314      0.00000
     18      -0.0288      0.00000
     19       0.4698      0.00000
     20      -0.0791      0.00000
     21      -0.5972      0.00000
     22       0.5040      0.00000
     23       0.2055      0.00000
     24      -0.0938      0.00000
     25      -0.1866      0.00000
     26      -0.4923      0.00000
     27      -0.6841      0.00000
     28       0.4514      0.00000
     29       1.2531      0.00000
     30      -0.0527      0.00000
     31      -0.2796      0.00000
     32       0.4490      0.00000
     33      -0.7091      0.00000
     34      -0.3509      0.00000
     35      -0.0896      0.00000
     36       0.4905      0.00000
     37       0.3839      0.00000
     38       0.3300      0.00000
     39      -1.3843      0.00000
     40       0.1634      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0005      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0101      0.00000
      5       0.0361      0.00000
      6      -0.0168      0.00000
      7      -0.0015      0.00000
      8      -0.0072      0.00000
      9      -0.0381      0.00000
     10      -0.0519      0.00000
     11       0.1886      0.00000
     12       0.6228      0.00000
     13       0.1261      0.00000
     14      -0.5323      0.00000
     15      -0.4031      0.00000
     16      -0.0659      0.00000
     17      -0.2785      0.00000
     18       0.7746      0.00000
     19      -0.3588      0.00000
     20      -0.1812      0.00000
     21      -0.4050      0.00000
     22       0.1477      0.00000
     23       0.2576      0.00000
     24       0.5823      0.00000
     25      -0.3984      0.00000
     26       0.4199      0.00000
     27      -0.2321      0.00000
     28      -0.8509      0.00000
     29       1.1335      0.00000
     30      -0.1834      0.00000
     31      -0.0663      0.00000
     32      -0.1174      0.00000
     33      -0.3912      0.00000
     34      -0.0932      0.00000
     35       0.1686      0.00000
     36       0.4220      0.00000
     37       0.5493      0.00000
     38      -0.0877      0.00000
     39      -1.3246      0.00000
     40       0.3356      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2       0.0047      0.00000
      3      -0.0054      0.00000
      4      -0.0097      0.00000
      5       0.0341      0.00000
      6      -0.0165      0.00000
      7      -0.0002      0.00000
      8      -0.0072      0.00000
      9      -0.0387      0.00000
     10      -0.0538      0.00000
     11       0.1969      0.00000
     12       0.5525      0.00000
     13      -0.0021      0.00000
     14      -0.3814      0.00000
     15      -0.1588      0.00000
     16      -0.1569      0.00000
     17      -0.2471      0.00000
     18       0.8034      0.00000
     19      -0.8286      0.00000
     20      -0.1021      0.00000
     21       0.1922      0.00000
     22      -0.3564      0.00000
     23       0.0521      0.00000
     24       0.6760      0.00000
     25      -0.2118      0.00000
     26       0.9122      0.00000
     27       0.4520      0.00000
     28      -1.3023      0.00000
     29      -0.1196      0.00000
     30      -0.1307      0.00000
     31       0.2132      0.00000
     32      -0.5665      0.00000
     33       0.3180      0.00000
     34       0.2577      0.00000
     35       0.2582      0.00000
     36      -0.0686      0.00000
     37       0.1654      0.00000
     38      -0.4177      0.00000
     39       0.0597      0.00000
     40       0.1708      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0055      0.00000
      4       0.0096      0.00000
      5      -0.0341      0.00000
      6       0.0164      0.00000
      7       0.0002      0.00000
      8       0.0071      0.00000
      9       0.0387      0.00000
     10       0.0538      0.00000
     11      -0.1969      0.00000
     12      -0.5525      0.00000
     13       0.0021      0.00000
     14       0.3815      0.00000
     15       0.1588      0.00000
     16       0.1569      0.00000
     17       0.2471     -0.00000
     18      -0.8034      0.00000
     19       0.8286      0.00000
     20       0.1021      0.00000
     21      -0.1922      0.00000
     22       0.3563      0.00000
     23      -0.0521      0.00000
     24      -0.6760      0.00000
     25       0.2118      0.00000
     26      -0.9122      0.00000
     27      -0.4520      0.00000
     28       1.3023      0.00000
     29       0.1196      0.00000
     30       0.1307      0.00000
     31      -0.2132      0.00000
     32       0.5665      0.00000
     33      -0.3179      0.00000
     34      -0.2576      0.00000
     35      -0.2582      0.00000
     36       0.0686      0.00000
     37      -0.1654      0.00000
     38       0.4177      0.00000
     39      -0.0597      0.00000
     40      -0.1728      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0061      0.00000
      5      -0.0341      0.00000
      6      -0.0036      0.00000
      7      -0.0229      0.00000
      8       0.0531      0.00000
      9       0.1128      0.00000
     10       0.1434      0.00000
     11      -0.5126      0.00000
     12      -0.3076      0.00000
     13      -0.3501      0.00000
     14       0.4904      0.00000
     15       0.3171      0.00000
     16       0.2487      0.00000
     17       0.1987      0.00000
     18      -0.7883      0.00000
     19      -0.0533      0.00000
     20       1.3543      0.00000
     21       0.2344      0.00000
     22      -0.0534      0.00000
     23      -0.6053      0.00000
     24      -0.6583      0.00000
     25       0.5413      0.00000
     26      -0.6746      0.00000
     27      -0.3220      0.00000
     28       0.6014      0.00000
     29       0.3227      0.00000
     30      -0.2285      0.00000
     31      -0.2189      0.00000
     32      -0.3341      0.00000
     33       0.7806      0.00000
     34      -0.1003      0.00000
     35       0.0212      0.00000
     36      -0.5143      0.00000
     37      -0.2977      0.00000
     38      -0.2285      0.00000
     39       0.3003      0.00000
     40      -0.2993      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2       0.0002      0.00000
      3       0.0030      0.00000
      4      -0.0044      0.00000
      5      -0.0266      0.00000
      6       0.0288      0.00000
      7       0.0023      0.00000
      8      -0.0008      0.00000
      9       0.0479      0.00000
     10       0.0689      0.00000
     11      -0.2365      0.00000
     12      -0.2462      0.00000
     13       0.1833      0.00000
     14      -0.2926      0.00000
     15       0.4593      0.00000
     16      -0.0570      0.00000
     17       0.2049      0.00000
     18       0.3361      0.00000
     19      -0.8833      0.00000
     20       0.8246      0.00000
     21      -0.0557      0.00000
     22      -0.2404      0.00000
     23      -0.3035      0.00000
     24      -0.0280      0.00000
     25       0.4194      0.00000
     26      -0.0352      0.00000
     27       0.6078      0.00000
     28      -1.0921      0.00000
     29       0.1547      0.00000
     30       0.3626      0.00000
     31       0.0485      0.00000
     32      -0.2089      0.00000
     33      -0.2478      0.00000
     34       0.4215      0.00000
     35       0.4739      0.00000
     36      -0.7706      0.00000
     37      -0.1714      0.00000
     38      -0.5069      0.00000
     39      -0.1518      0.00000
     40       0.1517      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0029      0.00000
      3      -0.0030      0.00000
      4       0.0044      0.00000
      5       0.0265      0.00000
      6      -0.0289      0.00000
      7      -0.0024      0.00000
      8       0.0007      0.00000
      9      -0.0479      0.00000
     10      -0.0689      0.00000
     11       0.2365      0.00000
     12       0.2463      0.00000
     13      -0.1833      0.00000
     14       0.2926      0.00000
     15      -0.4593      0.00000
     16       0.0571      0.00000
     17      -0.2049      0.00000
     18      -0.3361      0.00000
     19       0.8833      0.00000
     20      -0.8246      0.00000
     21       0.0558      0.00000
     22       0.2404      0.00000
     23       0.3035      0.00000
     24       0.0280      0.00000
     25      -0.4194      0.00000
     26       0.0352      0.00000
     27      -0.6078      0.00000
     28       1.0921      0.00000
     29      -0.1547      0.00000
     30      -0.3625      0.00000
     31      -0.0485      0.00000
     32       0.2090      0.00000
     33       0.2478      0.00000
     34      -0.4215      0.00000
     35      -0.4739      0.00000
     36       0.7707      0.00000
     37       0.1714      0.00000
     38       0.5069      0.00000
     39       0.1518      0.00000
     40      -0.1509      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0025      0.00000
      3      -0.0062      0.00000
      4      -0.0062      0.00000
      5       0.0340      0.00000
      6       0.0036      0.00000
      7       0.0229      0.00000
      8      -0.0532      0.00000
      9      -0.1128      0.00000
     10      -0.1434      0.00000
     11       0.5126      0.00000
     12       0.3076      0.00000
     13       0.3501      0.00000
     14      -0.4904      0.00000
     15      -0.3171      0.00000
     16      -0.2486      0.00000
     17      -0.1987      0.00000
     18       0.7883      0.00000
     19       0.0533      0.00000
     20      -1.3543      0.00000
     21      -0.2344      0.00000
     22       0.0534      0.00000
     23       0.6052      0.00000
     24       0.6583      0.00000
     25      -0.5412      0.00000
     26       0.6746      0.00000
     27       0.3220      0.00000
     28      -0.6014      0.00000
     29      -0.3226      0.00000
     30       0.2285      0.00000
     31       0.2189      0.00000
     32       0.3341      0.00000
     33      -0.7806      0.00000
     34       0.1003      0.00000
     35      -0.0212      0.00000
     36       0.5143      0.00000
     37       0.2978      0.00000
     38       0.2285      0.00000
     39      -0.3003      0.00000
     40       0.2988      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0075      0.00000
      6       0.0324      0.00000
      7       0.0252      0.00000
      8      -0.0539      0.00000
      9      -0.0649      0.00000
     10      -0.0745      0.00000
     11       0.2760      0.00000
     12       0.0614      0.00000
     13       0.5335      0.00000
     14      -0.7830      0.00000
     15       0.1422      0.00000
     16      -0.3057      0.00000
     17       0.0062      0.00000
     18       1.1244      0.00000
     19      -0.8300      0.00000
     20      -0.5297      0.00000
     21      -0.2901      0.00000
     22      -0.1870      0.00000
     23       0.3017      0.00000
     24       0.6303      0.00000
     25      -0.1218      0.00000
     26       0.6395      0.00000
     27       0.9298      0.00000
     28      -1.6935      0.00000
     29      -0.1679      0.00000
     30       0.5911      0.00000
     31       0.2674      0.00000
     32       0.1251      0.00000
     33      -1.0283      0.00000
     34       0.5218      0.00000
     35       0.4527      0.00000
     36      -0.2564      0.00000
     37       0.1264      0.00000
     38      -0.2784      0.00000
     39      -0.4520      0.00000
     40       0.4516      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0017      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0075      0.00000
      6      -0.0324      0.00000
      7      -0.0253      0.00000
      8       0.0539      0.00000
      9       0.0649      0.00000
     10       0.0746      0.00000
     11      -0.2761      0.00000
     12      -0.0613      0.00000
     13      -0.5334      0.00000
     14       0.7831      0.00000
     15      -0.1422      0.00000
     16       0.3057      0.00000
     17      -0.0062      0.00000
     18      -1.1244      0.00000
     19       0.8300      0.00000
     20       0.5297      0.00000
     21       0.2901      0.00000
     22       0.1870      0.00000
     23      -0.3017      0.00000
     24      -0.6303      0.00000
     25       0.1218      0.00000
     26      -0.6395      0.00000
     27      -0.9298      0.00000
     28       1.6935      0.00000
     29       0.1679      0.00000
     30      -0.5911      0.00000
     31      -0.2674      0.00000
     32      -0.1251      0.00000
     33       1.0284      0.00000
     34      -0.5218      0.00000
     35      -0.4527      0.00000
     36       0.2564      0.00000
     37      -0.1264      0.00000
     38       0.2784      0.00000
     39       0.4520      0.00000
     40      -0.4512      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0037      0.00000
      2      -0.0012      0.00000
      3       0.0061      0.00000
      4       0.0091      0.00000
      5      -0.0382      0.00000
      6      -0.0296      0.00000
      7       0.0106      0.00000
      8       0.0460      0.00000
      9       0.2456      0.00000
     10       0.2870      0.00000
     11      -0.9264      0.00000
     12       0.0642      0.00000
     13      -0.4715      0.00000
     14       0.2594      0.00000
     15       0.3674      0.00000
     16       0.2517      0.00000
     17       0.0365      0.00000
     18      -0.2788      0.00000
     19      -0.1000      0.00000
     20       1.7963      0.00000
     21      -0.0651      0.00000
     22      -0.3508      0.00000
     23      -0.4546      0.00000
     24      -0.9187      0.00000
     25       0.7051      0.00000
     26      -0.0421      0.00000
     27      -0.1624      0.00000
     28      -0.4137      0.00000
     29      -0.3797      0.00000
     30       0.8302      0.00000
     31      -0.7532      0.00000
     32      -0.4385      0.00000
     33       0.6547      0.00000
     34      -0.6381      0.00000
     35      -0.1025      0.00000
     36       0.0915      0.00000
     37       0.5198      0.00000
     38      -0.3781      0.00000
     39       0.4044      0.00000
     40      -0.5263      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0007      0.00000
      3       0.0044      0.00000
      4       0.0041      0.00000
      5      -0.0425      0.00000
      6      -0.0225      0.00000
      7       0.0621      0.00000
      8      -0.0025      0.00000
      9       0.1596      0.00000
     10       0.2231      0.00000
     11      -0.6703      0.00000
     12       0.1646      0.00000
     13       0.0414      0.00000
     14      -0.5331      0.00000
     15       0.5018      0.00000
     16      -0.0607      0.00000
     17       0.1836      0.00000
     18       0.2335      0.00000
     19      -0.2858      0.00000
     20       1.4072      0.00000
     21      -0.4606      0.00000
     22      -0.5509      0.00000
     23      -0.4019      0.00000
     24      -0.0722      0.00000
     25       0.4297      0.00000
     26      -0.1771      0.00000
     27       0.0034      0.00000
     28      -0.0077      0.00000
     29       0.2669      0.00000
     30       0.3630      0.00000
     31      -0.4919      0.00000
     32      -0.6173      0.00000
     33       0.1987      0.00000
     34      -0.7743      0.00000
     35      -0.0735      0.00000
     36       0.0602      0.00000
     37       0.5453      0.00000
     38      -0.1301      0.00000
     39      -0.2792      0.00000
     40       0.0723      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0007      0.00000
      3      -0.0044      0.00000
      4      -0.0042      0.00000
      5       0.0425      0.00000
      6       0.0225      0.00000
      7      -0.0622      0.00000
      8       0.0025      0.00000
      9      -0.1596      0.00000
     10      -0.2231      0.00000
     11       0.6703      0.00000
     12      -0.1647      0.00000
     13      -0.0414      0.00000
     14       0.5331      0.00000
     15      -0.5018      0.00000
     16       0.0607      0.00000
     17      -0.1836      0.00000
     18      -0.2335      0.00000
     19       0.2858      0.00000
     20      -1.4072      0.00000
     21       0.4606      0.00000
     22       0.5509      0.00000
     23       0.4019      0.00000
     24       0.0723      0.00000
     25      -0.4297      0.00000
     26       0.1771      0.00000
     27      -0.0034      0.00000
     28       0.0077      0.00000
     29      -0.2669      0.00000
     30      -0.3631      0.00000
     31       0.4919      0.00000
     32       0.6173      0.00000
     33      -0.1987      0.00000
     34       0.7743      0.00000
     35       0.0735      0.00000
     36      -0.0602      0.00000
     37      -0.5453      0.00000
     38       0.1301      0.00000
     39       0.2791      0.00000
     40      -0.0723      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0037      0.00000
      2       0.0012      0.00000
      3      -0.0061      0.00000
      4      -0.0092      0.00000
      5       0.0381      0.00000
      6       0.0295      0.00000
      7      -0.0107      0.00000
      8      -0.0460      0.00000
      9      -0.2456      0.00000
     10      -0.2869      0.00000
     11       0.9264      0.00000
     12      -0.0641      0.00000
     13       0.4715      0.00000
     14      -0.2594      0.00000
     15      -0.3673      0.00000
     16      -0.2517      0.00000
     17      -0.0365      0.00000
     18       0.2788      0.00000
     19       0.1000      0.00000
     20      -1.7963      0.00000
     21       0.0651      0.00000
     22       0.3509      0.00000
     23       0.4546      0.00000
     24       0.9187      0.00000
     25      -0.7051      0.00000
     26       0.0421      0.00000
     27       0.1624      0.00000
     28       0.4137      0.00000
     29       0.3798      0.00000
     30      -0.8302      0.00000
     31       0.7532      0.00000
     32       0.4385      0.00000
     33      -0.6547      0.00000
     34       0.6381      0.00000
     35       0.1025      0.00000
     36      -0.0915      0.00000
     37      -0.5198      0.00000
     38       0.3781      0.00000
     39      -0.4044      0.00000
     40       0.5263      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0006      0.00000
      3      -0.0017      0.00000
      4      -0.0050      0.00000
      5      -0.0044      0.00000
      6       0.0070      0.00000
      7       0.0514      0.00000
      8      -0.0486      0.00000
      9      -0.0859      0.00000
     10      -0.0638      0.00000
     11       0.2562      0.00000
     12       0.1005      0.00000
     13       0.5129      0.00000
     14      -0.7925      0.00000
     15       0.1345      0.00000
     16      -0.3124      0.00000
     17       0.1471      0.00000
     18       0.5123      0.00000
     19      -0.1858      0.00000
     20      -0.3892      0.00000
     21      -0.3956      0.00000
     22      -0.2000      0.00000
     23       0.0527      0.00000
     24       0.8465      0.00000
     25      -0.2754      0.00000
     26      -0.1350      0.00000
     27       0.1658      0.00000
     28       0.4061      0.00000
     29       0.6466      0.00000
     30      -0.4671      0.00000
     31       0.2613      0.00000
     32      -0.1788      0.00000
     33      -0.4560      0.00000
     34      -0.1362      0.00000
     35       0.0291      0.00000
     36      -0.0312      0.00000
     37       0.0255      0.00000
     38       0.2480      0.00000
     39      -0.6835      0.00000
     40       0.5985      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0006      0.00000
      3       0.0017      0.00000
      4       0.0050      0.00000
      5       0.0044      0.00000
      6      -0.0071      0.00000
      7      -0.0515      0.00000
      8       0.0485      0.00000
      9       0.0860      0.00000
     10       0.0639      0.00000
     11      -0.2562      0.00000
     12      -0.1005      0.00000
     13      -0.5129      0.00000
     14       0.7925      0.00000
     15      -0.1345      0.00000
     16       0.3124      0.00000
     17      -0.1471      0.00000
     18      -0.5123      0.00000
     19       0.1858      0.00000
     20       0.3892      0.00000
     21       0.3956      0.00000
     22       0.2000      0.00000
     23      -0.0527      0.00000
     24      -0.8465      0.00000
     25       0.2754      0.00000
     26       0.1350      0.00000
     27      -0.1658      0.00000
     28      -0.4060      0.00000
     29      -0.6467      0.00000
     30       0.4672      0.00000
     31      -0.2613      0.00000
     32       0.1788      0.00000
     33       0.4561      0.00000
     34       0.1362      0.00000
     35      -0.0291      0.00000
     36       0.0312      0.00000
     37      -0.0255      0.00000
     38      -0.2480      0.00000
     39       0.6835      0.00000
     40      -0.5985      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0041      0.00000
      3       0.0004      0.00000
      4       0.0099      0.00000
      5      -0.0409      0.00000
      6      -0.0283      0.00000
      7       0.0289      0.00000
      8       0.0282      0.00000
      9       0.4850      0.00000
     10       0.3398      0.00000
     11      -1.2665      0.00000
     12       0.1541      0.00000
     13      -0.2899      0.00000
     14      -0.0555      0.00000
     15       0.5611      0.00000
     16       0.0458      0.00000
     17       0.0610      0.00000
     18      -0.0799      0.00000
     19       0.1765      0.00000
     20       1.5909      0.00000
     21      -0.3895      0.00000
     22      -0.3734      0.00000
     23      -0.1648      0.00000
     24      -0.9747      0.00000
     25      -0.5168      0.00000
     26       1.5017      0.00000
     27      -0.0945      0.00000
     28      -0.2787      0.00000
     29      -1.1486      0.00000
     30       0.9668      0.00000
     31      -0.5311      0.00000
     32      -0.6989      0.00000
     33      -0.2603      0.00000
     34       0.1924      0.00000
     35      -0.2000      0.00000
     36      -0.3139      0.00000
     37       0.8416      0.00000
     38       0.0172      0.00000
     39      -0.0953      0.00000
     40       0.2755      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0038      0.00000
      3       0.0003      0.00000
      4       0.0086      0.00000
      5      -0.0420      0.00000
      6      -0.0262      0.00000
      7       0.0529      0.00000
      8       0.0048      0.00000
      9       0.4059      0.00000
     10       0.3482      0.00000
     11      -1.1611      0.00000
     12       0.2255      0.00000
     13       0.2162      0.00000
     14      -0.6653      0.00000
     15       0.5312      0.00000
     16       0.0055      0.00000
     17       0.0648      0.00000
     18       0.1260      0.00000
     19       0.3555      0.00000
     20       1.1720      0.00000
     21      -0.6164      0.00000
     22      -0.3547      0.00000
     23      -0.3380      0.00000
     24      -0.0802      0.00000
     25      -0.8679      0.00000
     26       0.9187      0.00000
     27      -0.2025      0.00000
     28       0.6234      0.00000
     29      -0.0288      0.00000
     30       0.3155      0.00000
     31      -0.7271      0.00000
     32      -1.2531      0.00000
     33      -0.3495      0.00000
     34      -0.6441      0.00000
     35       0.2704      0.00000
     36      -0.0609      0.00000
     37       1.0207      0.00000
     38       0.4230      0.00000
     39      -0.7334      0.00000
     40       0.3578      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0003      0.00000
      3      -0.0037      0.00000
      4      -0.0086      0.00000
      5       0.0419      0.00000
      6       0.0261      0.00000
      7      -0.0530      0.00000
      8      -0.0048      0.00000
      9      -0.4059      0.00000
     10      -0.3481      0.00000
     11       1.1611      0.00000
     12      -0.2255      0.00000
     13      -0.2162      0.00000
     14       0.6653      0.00000
     15      -0.5312      0.00000
     16      -0.0054      0.00000
     17      -0.0648      0.00000
     18      -0.1260      0.00000
     19      -0.3555      0.00000
     20      -1.1720      0.00000
     21       0.6164      0.00000
     22       0.3547      0.00000
     23       0.3380      0.00000
     24       0.0803      0.00000
     25       0.8679      0.00000
     26      -0.9187      0.00000
     27       0.2025      0.00000
     28      -0.6234      0.00000
     29       0.0288      0.00000
     30      -0.3155      0.00000
     31       0.7271      0.00000
     32       1.2531      0.00000
     33       0.3495      0.00000
     34       0.6441      0.00000
     35      -0.2704      0.00000
     36       0.0610      0.00000
     37      -1.0207      0.00000
     38      -0.4230      0.00000
     39       0.7334      0.00000
     40      -0.3578      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0041      0.00000
      4      -0.0100      0.00000
      5       0.0408      0.00000
      6       0.0282      0.00000
      7      -0.0289      0.00000
      8      -0.0282      0.00000
      9      -0.4850      0.00000
     10      -0.3398      0.00000
     11       1.2665      0.00000
     12      -0.1541      0.00000
     13       0.2899      0.00000
     14       0.0555      0.00000
     15      -0.5611      0.00000
     16      -0.0458      0.00000
     17      -0.0610      0.00000
     18       0.0799      0.00000
     19      -0.1765      0.00000
     20      -1.5909      0.00000
     21       0.3895      0.00000
     22       0.3735      0.00000
     23       0.1648      0.00000
     24       0.9747      0.00000
     25       0.5168      0.00000
     26      -1.5017      0.00000
     27       0.0945      0.00000
     28       0.2787      0.00000
     29       1.1486      0.00000
     30      -0.9668      0.00000
     31       0.5311      0.00000
     32       0.6989      0.00000
     33       0.2603      0.00000
     34      -0.1924      0.00000
     35       0.2000      0.00000
     36       0.3139      0.00000
     37      -0.8416      0.00000
     38      -0.0172      0.00000
     39       0.0953      0.00000
     40      -0.2748      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0015      0.00000
      3       0.0011      0.00000
      4      -0.0014      0.00000
      5      -0.0012      0.00000
      6       0.0021      0.00000
      7       0.0240      0.00000
      8      -0.0234      0.00000
      9      -0.0791      0.00000
     10       0.0084      0.00000
     11       0.1054      0.00000
     12       0.0714      0.00000
     13       0.5061      0.00000
     14      -0.6098      0.00000
     15      -0.0299      0.00000
     16      -0.0403      0.00000
     17       0.0037      0.00000
     18       0.2059      0.00000
     19       0.1790      0.00000
     20      -0.4189      0.00000
     21      -0.2269      0.00000
     22       0.0187      0.00000
     23      -0.1732      0.00000
     24       0.8944      0.00000
     25      -0.3511      0.00000
     26      -0.5830      0.00000
     27      -0.1080      0.00000
     28       0.9021      0.00000
     29       1.1198      0.00000
     30      -0.6513      0.00000
     31      -0.1960      0.00000
     32      -0.5542      0.00000
     33      -0.0892      0.00000
     34      -0.8365      0.00000
     35       0.4704      0.00000
     36       0.2530      0.00000
     37       0.1791      0.00000
     38       0.4058      0.00000
     39      -0.6381      0.00000
     40       0.0829      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0011      0.00000
      3       0.0015      0.00000
      4       0.0013      0.00000
      5       0.0011      0.00000
      6      -0.0021      0.00000
      7      -0.0241      0.00000
      8       0.0233      0.00000
      9       0.0791      0.00000
     10      -0.0083      0.00000
     11      -0.1054      0.00000
     12      -0.0714      0.00000
     13      -0.5061      0.00000
     14       0.6098      0.00000
     15       0.0299      0.00000
     16       0.0403      0.00000
     17      -0.0037      0.00000
     18      -0.2059      0.00000
     19      -0.1790      0.00000
     20       0.4189      0.00000
     21       0.2269      0.00000
     22      -0.0187      0.00000
     23       0.1732      0.00000
     24      -0.8944      0.00000
     25       0.3511      0.00000
     26       0.5830      0.00000
     27       0.1080      0.00000
     28      -0.9021      0.00000
     29      -1.1198      0.00000
     30       0.6513      0.00000
     31       0.1960      0.00000
     32       0.5542      0.00000
     33       0.0892      0.00000
     34       0.8365      0.00000
     35      -0.4704      0.00000
     36      -0.2530      0.00000
     37      -0.1791      0.00000
     38      -0.4058      0.00000
     39       0.6381      0.00000
     40      -0.0826      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0039      0.00000
      3       0.0004      0.00000
      4       0.0083      0.00000
      5      -0.0416      0.00000
      6      -0.0267      0.00000
      7       0.0529      0.00000
      8       0.0051      0.00000
      9       0.3977      0.00000
     10       0.3450      0.00000
     11      -1.1338      0.00000
     12       0.1088      0.00000
     13       0.1769      0.00000
     14      -0.5765      0.00000
     15       0.6130      0.00000
     16      -0.0203      0.00000
     17       0.1956      0.00000
     18      -0.0376      0.00000
     19       0.3810      0.00000
     20       0.9768      0.00000
     21      -0.5059      0.00000
     22       0.1458      0.00000
     23      -0.4098      0.00000
     24      -0.8283      0.00000
     25       0.2484      0.00000
     26      -0.3568      0.00000
     27       0.1858      0.00000
     28       1.1405      0.00000
     29      -0.6563      0.00000
     30       0.4517      0.00000
     31      -0.8682      0.00000
     32      -0.5162      0.00000
     33       0.1331      0.00000
     34      -0.6327      0.00000
     35      -0.3934      0.00000
     36      -0.0074      0.00000
     37       0.6474      0.00000
     38       0.3504      0.00000
     39       0.3570      0.00000
     40      -0.3669      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0005      0.00000
      4       0.0098      0.00000
      5      -0.0408      0.00000
      6      -0.0278      0.00000
      7       0.0291      0.00000
      8       0.0277      0.00000
      9       0.4779      0.00000
     10       0.3355      0.00000
     11      -1.2484      0.00000
     12       0.0962      0.00000
     13      -0.4604      0.00000
     14       0.1577      0.00000
     15       0.5532      0.00000
     16       0.1450      0.00000
     17       0.0230      0.00000
     18       0.1770      0.00000
     19       0.1102      0.00000
     20       0.9909      0.00000
     21      -0.5805      0.00000
     22       0.3437      0.00000
     23      -0.3946      0.00000
     24      -0.4186      0.00000
     25       0.7702      0.00000
     26      -0.7160      0.00000
     27       0.0629      0.00000
     28       0.0570      0.00000
     29      -0.5977      0.00000
     30       0.0327      0.00000
     31      -0.3189      0.00000
     32      -0.4820      0.00000
     33      -0.3072      0.00000
     34      -0.4112      0.00000
     35       0.6618      0.00000
     36      -0.5151      0.00000
     37       0.5094      0.00000
     38       0.5570      0.00000
     39      -0.0942      0.00000
     40      -0.3508      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0005      0.00000
      3      -0.0039      0.00000
      4      -0.0098      0.00000
      5       0.0407      0.00000
      6       0.0278      0.00000
      7      -0.0291      0.00000
      8      -0.0277      0.00000
      9      -0.4779      0.00000
     10      -0.3354      0.00000
     11       1.2484      0.00000
     12      -0.0962      0.00000
     13       0.4604      0.00000
     14      -0.1577      0.00000
     15      -0.5531      0.00000
     16      -0.1449      0.00000
     17      -0.0230      0.00000
     18      -0.1770      0.00000
     19      -0.1102      0.00000
     20      -0.9909      0.00000
     21       0.5805      0.00000
     22      -0.3437      0.00000
     23       0.3946      0.00000
     24       0.4186      0.00000
     25      -0.7702      0.00000
     26       0.7160      0.00000
     27      -0.0629      0.00000
     28      -0.0570      0.00000
     29       0.5977      0.00000
     30      -0.0327      0.00000
     31       0.3189      0.00000
     32       0.4820      0.00000
     33       0.3072      0.00000
     34       0.4112      0.00000
     35      -0.6618      0.00000
     36       0.5151      0.00000
     37      -0.5094      0.00000
     38      -0.5570      0.00000
     39       0.0942      0.00000
     40       0.3510      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0004      0.00000
      3      -0.0039      0.00000
      4      -0.0084      0.00000
      5       0.0416      0.00000
      6       0.0266      0.00000
      7      -0.0529      0.00000
      8      -0.0051      0.00000
      9      -0.3976      0.00000
     10      -0.3449      0.00000
     11       1.1338      0.00000
     12      -0.1087      0.00000
     13      -0.1768      0.00000
     14       0.5765      0.00000
     15      -0.6130      0.00000
     16       0.0204      0.00000
     17      -0.1956      0.00000
     18       0.0376      0.00000
     19      -0.3810      0.00000
     20      -0.9768      0.00000
     21       0.5060      0.00000
     22      -0.1458      0.00000
     23       0.4098      0.00000
     24       0.8283      0.00000
     25      -0.2484      0.00000
     26       0.3568      0.00000
     27      -0.1857      0.00000
     28      -1.1405      0.00000
     29       0.6563      0.00000
     30      -0.4517      0.00000
     31       0.8682      0.00000
     32       0.5162      0.00000
     33      -0.1331      0.00000
     34       0.6327      0.00000
     35       0.3934      0.00000
     36       0.0074      0.00000
     37      -0.6474      0.00000
     38      -0.3504      0.00000
     39      -0.3570      0.00000
     40       0.3652      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0013      0.00000
      3       0.0014      0.00000
      4       0.0014      0.00000
      5       0.0009      0.00000
      6      -0.0012      0.00000
      7      -0.0238      0.00000
      8       0.0226      0.00000
      9       0.0802      0.00000
     10      -0.0095      0.00000
     11      -0.1146      0.00000
     12      -0.0125      0.00000
     13      -0.6373      0.00000
     14       0.7341      0.00000
     15      -0.0598      0.00000
     16       0.1653      0.00000
     17      -0.1726      0.00000
     18       0.2146      0.00000
     19      -0.2708      0.00000
     20       0.0140      0.00000
     21      -0.0746      0.00000
     22       0.1979      0.00000
     23       0.0152      0.00000
     24       0.4096      0.00000
     25       0.5217      0.00000
     26      -0.3592      0.00000
     27      -0.1228      0.00000
     28      -1.0835      0.00000
     29       0.0586      0.00000
     30      -0.4190      0.00000
     31       0.5493      0.00000
     32       0.0342      0.00000
     33      -0.4403      0.00000
     34       0.2215      0.00000
     35       1.0552      0.00000
     36      -0.5077      0.00000
     37      -0.1380      0.00000
     38       0.2066      0.00000
     39      -0.4512      0.00000
     40       0.0178      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0014      0.00000
      3       0.0013      0.00000
      4      -0.0015      0.00000
      5      -0.0009      0.00000
      6       0.0012      0.00000
      7       0.0238      0.00000
      8      -0.0226      0.00000
      9      -0.0802      0.00000
     10       0.0095      0.00000
     11       0.1146      0.00000
     12       0.0126      0.00000
     13       0.6373      0.00000
     14      -0.7341      0.00000
     15       0.0599      0.00000
     16      -0.1653      0.00000
     17       0.1726      0.00000
     18      -0.2146      0.00000
     19       0.2708      0.00000
     20      -0.0140      0.00000
     21       0.0746      0.00000
     22      -0.1979      0.00000
     23      -0.0152      0.00000
     24      -0.4096      0.00000
     25      -0.5217      0.00000
     26       0.3592      0.00000
     27       0.1228      0.00000
     28       1.0835      0.00000
     29      -0.0586      0.00000
     30       0.4190      0.00000
     31      -0.5493      0.00000
     32      -0.0342      0.00000
     33       0.4404      0.00000
     34      -0.2215      0.00000
     35      -1.0552      0.00000
     36       0.5077      0.00000
     37       0.1380      0.00000
     38      -0.2066      0.00000
     39       0.4512      0.00000
     40      -0.0155      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2      -0.0001      0.00000
      3       0.0041      0.00000
      4       0.0036      0.00000
      5      -0.0420      0.00000
      6      -0.0224      0.00000
      7       0.0617      0.00000
      8      -0.0024      0.00000
      9       0.1568      0.00000
     10       0.2225      0.00000
     11      -0.6423      0.00000
     12      -0.1006      0.00000
     13       0.1353      0.00000
     14      -0.4013      0.00000
     15       0.4942      0.00000
     16      -0.0406      0.00000
     17       0.4066      0.00000
     18       0.0488      0.00000
     19       0.2473      0.00000
     20       0.3906      0.00000
     21      -0.6209      0.00000
     22       0.6920      0.00000
     23      -0.6427      0.00000
     24      -0.6199      0.00000
     25      -0.0414      0.00000
     26      -0.0106      0.00000
     27       0.0848      0.00000
     28       0.1784      0.00000
     29      -0.0154      0.00000
     30       1.2324      0.00000
     31      -0.6190      0.00000
     32      -0.5136      0.00000
     33      -0.0154      0.00000
     34       0.0837      0.00000
     35       0.4862      0.00000
     36      -0.8996      0.00000
     37       0.0113      0.00000
     38       0.2432      0.00000
     39      -0.9606      0.00000
     40       0.0048      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2      -0.0011      0.00000
      3       0.0060      0.00000
      4       0.0087      0.00000
      5      -0.0377      0.00000
      6      -0.0289      0.00000
      7       0.0107      0.00000
      8       0.0454      0.00000
      9       0.2424      0.00000
     10       0.2833      0.00000
     11      -0.8958      0.00000
     12      -0.1551      0.00000
     13      -0.5269      0.00000
     14       0.4278      0.00000
     15       0.5655      0.00000
     16       0.1852      0.00000
     17       0.1791      0.00000
     18       0.0827      0.00000
     19      -0.4532      0.00000
     20       1.0549      0.00000
     21      -0.5730      0.00000
     22       0.9025      0.00000
     23      -1.0352      0.00000
     24      -0.1217      0.00000
     25       0.6807      0.00000
     26      -0.5429      0.00000
     27      -0.2006      0.00000
     28      -0.4774      0.00000
     29      -0.2843      0.00000
     30       1.1102      0.00000
     31      -0.7861      0.00000
     32      -0.1247      0.00000
     33      -0.1771      0.00000
     34       0.3104      0.00000
     35       0.3284      0.00000
     36      -0.8585      0.00000
     37       1.1010      0.00000
     38      -0.2749      0.00000
     39      -0.9178      0.00000
     40       0.0345      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2       0.0012      0.00000
      3      -0.0059      0.00000
      4      -0.0087      0.00000
      5       0.0376      0.00000
      6       0.0288      0.00000
      7      -0.0107      0.00000
      8      -0.0454      0.00000
      9      -0.2424      0.00000
     10      -0.2833      0.00000
     11       0.8958      0.00000
     12       0.1551      0.00000
     13       0.5269      0.00000
     14      -0.4278      0.00000
     15      -0.5654      0.00000
     16      -0.1852      0.00000
     17      -0.1791      0.00000
     18      -0.0827      0.00000
     19       0.4532      0.00000
     20      -1.0549      0.00000
     21       0.5730      0.00000
     22      -0.9025      0.00000
     23       1.0352      0.00000
     24       0.1217      0.00000
     25      -0.6807      0.00000
     26       0.5429      0.00000
     27       0.2006      0.00000
     28       0.4774      0.00000
     29       0.2843      0.00000
     30      -1.1102      0.00000
     31       0.7861      0.00000
     32       0.1247      0.00000
     33       0.1771      0.00000
     34      -0.3104      0.00000
     35      -0.3284      0.00000
     36       0.8585      0.00000
     37      -1.1010      0.00000
     38       0.2749      0.00000
     39       0.9178      0.00000
     40      -0.0345      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2       0.0001      0.00000
      3      -0.0041      0.00000
      4      -0.0037      0.00000
      5       0.0420      0.00000
      6       0.0223      0.00000
      7      -0.0618      0.00000
      8       0.0024      0.00000
      9      -0.1568      0.00000
     10      -0.2225      0.00000
     11       0.6423      0.00000
     12       0.1006      0.00000
     13      -0.1353      0.00000
     14       0.4013      0.00000
     15      -0.4942      0.00000
     16       0.0407      0.00000
     17      -0.4066      0.00000
     18      -0.0488      0.00000
     19      -0.2473      0.00000
     20      -0.3906      0.00000
     21       0.6209      0.00000
     22      -0.6920      0.00000
     23       0.6428      0.00000
     24       0.6199      0.00000
     25       0.0414      0.00000
     26       0.0106      0.00000
     27      -0.0847      0.00000
     28      -0.1784      0.00000
     29       0.0154      0.00000
     30      -1.2324      0.00000
     31       0.6190      0.00000
     32       0.5136      0.00000
     33       0.0154      0.00000
     34      -0.0836      0.00000
     35      -0.4862      0.00000
     36       0.8996      0.00000
     37      -0.0113      0.00000
     38      -0.2432      0.00000
     39       0.9606      0.00000
     40      -0.0048      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0010      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0043      0.00000
      6      -0.0065      0.00000
      7      -0.0511      0.00000
      8       0.0478      0.00000
      9       0.0856      0.00000
     10       0.0608      0.00000
     11      -0.2535      0.00000
     12      -0.0545      0.00000
     13      -0.6622      0.00000
     14       0.8291      0.00000
     15       0.0713      0.00000
     16       0.2259      0.00000
     17      -0.2275      0.00000
     18       0.0339      0.00000
     19      -0.7005      0.00000
     20       0.6643      0.00000
     21       0.0479      0.00000
     22       0.2105      0.00000
     23      -0.3924      0.00000
     24       0.4982      0.00000
     25       0.7221      0.00000
     26      -0.5323      0.00000
     27      -0.2853      0.00000
     28      -0.6558      0.00000
     29      -0.2689      0.00000
     30      -0.1222      0.00000
     31      -0.1671      0.00000
     32       0.3889      0.00000
     33      -0.1617      0.00000
     34       0.2268      0.00000
     35      -0.1578      0.00000
     36       0.0411      0.00000
     37       1.0897      0.00000
     38      -0.5181      0.00000
     39       0.0428      0.00000
     40       0.0297      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0010      0.00000
      3      -0.0018      0.00000
      4      -0.0051      0.00000
      5      -0.0043      0.00000
      6       0.0065      0.00000
      7       0.0510      0.00000
      8      -0.0478      0.00000
      9      -0.0856      0.00000
     10      -0.0608      0.00000
     11       0.2535      0.00000
     12       0.0545      0.00000
     13       0.6622      0.00000
     14      -0.8291      0.00000
     15      -0.0713      0.00000
     16      -0.2259      0.00000
     17       0.2276      0.00000
     18      -0.0339      0.00000
     19       0.7005      0.00000
     20      -0.6643      0.00000
     21      -0.0479      0.00000
     22      -0.2105      0.00000
     23       0.3924      0.00000
     24      -0.4982      0.00000
     25      -0.7221      0.00000
     26       0.5323      0.00000
     27       0.2853      0.00000
     28       0.6558      0.00000
     29       0.2689      0.00000
     30       0.1222      0.00000
     31       0.1671      0.00000
     32      -0.3889      0.00000
     33       0.1617      0.00000
     34      -0.2268      0.00000
     35       0.1578      0.00000
     36      -0.0411      0.00000
     37      -1.0897      0.00000
     38       0.5181      0.00000
     39      -0.0428      0.00000
     40      -0.0297      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0002      0.00000
      3       0.0029      0.00000
      4      -0.0049      0.00000
      5      -0.0220      0.00000
      6       0.0259      0.00000
      7       0.0009      0.00000
      8      -0.0007      0.00000
      9       0.0475      0.00000
     10       0.0736      0.00000
     11      -0.2299      0.00000
     12      -0.3550      0.00000
     13       0.3488      0.00000
     14      -0.3329      0.00000
     15       0.3765      0.00000
     16      -0.0890      0.00000
     17       0.3642     -0.00000
     18       0.0737      0.00000
     19       0.2003      0.00000
     20      -0.1040      0.00000
     21      -0.6132      0.00000
     22       0.9987      0.00000
     23      -0.3572      0.00000
     24      -0.2450      0.00000
     25      -0.5598      0.00000
     26       0.0012      0.00000
     27      -0.3664      0.00000
     28       0.1189      0.00000
     29       0.8966      0.00000
     30       0.5131      0.00000
     31      -0.3990      0.00000
     32      -0.0069      0.00000
     33      -0.2044      0.00000
     34      -0.3170      0.00000
     35       0.2030      0.00000
     36      -0.5919      0.00000
     37       0.4600      0.00000
     38       0.4769      0.00000
     39      -0.1235      0.00000
     40       0.1123      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0023      0.00000
      2      -0.0031      0.00000
      3       0.0061      0.00000
      4       0.0055      0.00000
      5      -0.0323      0.00000
      6      -0.0035      0.00000
      7      -0.0239      0.00000
      8       0.0527      0.00000
      9       0.1114      0.00000
     10       0.1470      0.00000
     11      -0.4933      0.00000
     12      -0.5065      0.00000
     13      -0.3042      0.00000
     14       0.5223      0.00000
     15       0.5231      0.00000
     16       0.1055      0.00000
     17       0.4090     -0.00000
     18      -0.1063      0.00000
     19      -0.5556      0.00000
     20       0.7808      0.00000
     21      -0.4633      0.00000
     22       0.9970      0.00000
     23      -1.0912      0.00000
     24       0.2044      0.00000
     25       0.0254      0.00000
     26      -0.8065      0.00000
     27      -0.2369      0.00000
     28       0.1469      0.00000
     29       0.3505      0.00000
     30       0.8247      0.00000
     31      -0.4937      0.00000
     32       0.6999      0.00000
     33      -0.6706      0.00000
     34      -0.2682      0.00000
     35       0.2046      0.00000
     36      -0.6225      0.00000
     37       0.3185      0.00000
     38      -0.0825      0.00000
     39       0.0102      0.00000
     40      -0.2202      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0023      0.00000
      3      -0.0061      0.00000
      4      -0.0056      0.00000
      5       0.0323      0.00000
      6       0.0034      0.00000
      7       0.0238      0.00000
      8      -0.0528      0.00000
      9      -0.1114      0.00000
     10      -0.1469      0.00000
     11       0.4933      0.00000
     12       0.5066      0.00000
     13       0.3042      0.00000
     14      -0.5223      0.00000
     15      -0.5231      0.00000
     16      -0.1055      0.00000
     17      -0.4090      0.00000
     18       0.1063      0.00000
     19       0.5556      0.00000
     20      -0.7807      0.00000
     21       0.4634      0.00000
     22      -0.9970      0.00000
     23       1.0912      0.00000
     24      -0.2043      0.00000
     25      -0.0254      0.00000
     26       0.8065      0.00000
     27       0.2370      0.00000
     28      -0.1469      0.00000
     29      -0.3505      0.00000
     30      -0.8247      0.00000
     31       0.4937      0.00000
     32      -0.6999      0.00000
     33       0.6707      0.00000
     34       0.2682      0.00000
     35      -0.2046      0.00000
     36       0.6225      0.00000
     37      -0.3185      0.00000
     38       0.0825      0.00000
     39      -0.0101      0.00000
     40       0.2202      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0027      0.00000
      3      -0.0029      0.00000
      4       0.0049      0.00000
      5       0.0220      0.00000
      6      -0.0260      0.00000
      7      -0.0010      0.00000
      8       0.0007      0.00000
      9      -0.0475      0.00000
     10      -0.0735      0.00000
     11       0.2299      0.00000
     12       0.3550      0.00000
     13      -0.3488      0.00000
     14       0.3329      0.00000
     15      -0.3765      0.00000
     16       0.0890      0.00000
     17      -0.3642      0.00000
     18      -0.0737      0.00000
     19      -0.2003      0.00000
     20       0.1040      0.00000
     21       0.6133      0.00000
     22      -0.9986      0.00000
     23       0.3572      0.00000
     24       0.2450      0.00000
     25       0.5598      0.00000
     26      -0.0012      0.00000
     27       0.3663      0.00000
     28      -0.1189      0.00000
     29      -0.8966      0.00000
     30      -0.5131      0.00000
     31       0.3990      0.00000
     32       0.0069      0.00000
     33       0.2044      0.00000
     34       0.3170      0.00000
     35      -0.2030      0.00000
     36       0.5919      0.00000
     37      -0.4600      0.00000
     38      -0.4769      0.00000
     39       0.1235      0.00000
     40      -0.1123      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0103      0.00000
      6      -0.0294      0.00000
      7      -0.0248      0.00000
      8       0.0534      0.00000
      9       0.0639      0.00000
     10       0.0734      0.00000
     11      -0.2635      0.00000
     12      -0.1515      0.00000
     13      -0.6530      0.00000
     14       0.8552      0.00000
     15       0.1466      0.00000
     16       0.1945      0.00000
     17       0.0448      0.00000
     18      -0.1800      0.00000
     19      -0.7559      0.00000
     20       0.8847      0.00000
     21       0.1499      0.00000
     22      -0.0017      0.00000
     23      -0.7340      0.00000
     24       0.4494      0.00000
     25       0.5853      0.00000
     26      -0.8078      0.00000
     27       0.1294      0.00000
     28       0.0280      0.00000
     29      -0.5461      0.00000
     30       0.3116      0.00000
     31      -0.0947      0.00000
     32       0.7068      0.00000
     33      -0.4663      0.00000
     34       0.0489      0.00000
     35       0.0016      0.00000
     36      -0.0305      0.00000
     37      -0.1415      0.00000
     38      -0.5593      0.00000
     39       0.1336      0.00000
     40      -0.3325      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0105      0.00000
      5       0.0103      0.00000
      6       0.0294      0.00000
      7       0.0248      0.00000
      8      -0.0535      0.00000
      9      -0.0639      0.00000
     10      -0.0734      0.00000
     11       0.2634      0.00000
     12       0.1515      0.00000
     13       0.6530      0.00000
     14      -0.8552      0.00000
     15      -0.1466      0.00000
     16      -0.1945      0.00000
     17      -0.0447      0.00000
     18       0.1800      0.00000
     19       0.7559      0.00000
     20      -0.8847      0.00000
     21      -0.1499      0.00000
     22       0.0017      0.00000
     23       0.7340      0.00000
     24      -0.4494      0.00000
     25      -0.5853      0.00000
     26       0.8078      0.00000
     27      -0.1294      0.00000
     28      -0.0280      0.00000
     29       0.5461      0.00000
     30      -0.3116      0.00000
     31       0.0947      0.00000
     32      -0.7068      0.00000
     33       0.4663      0.00000
     34      -0.0488      0.00000
     35      -0.0016      0.00000
     36       0.0306      0.00000
     37       0.1415      0.00000
     38       0.5594      0.00000
     39      -0.1336      0.00000
     40       0.3325      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0015      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0010      0.00000
      2       0.0042      0.00000
      3      -0.0058      0.00000
      4       0.0133      0.00000
      5      -0.0115      0.00000
      6       0.0198      0.00000
      7      -0.0153      0.00000
      8      -0.0055      0.00000
      9      -0.0562      0.00000
     10      -0.0820      0.00000
     11       0.2962      0.00000
     12       0.3419      0.00000
     13       0.2323      0.00000
     14      -0.5469      0.00000
     15       0.2131      0.00000
     16      -0.1166      0.00000
     17      -0.3983      0.00000
     18      -0.2872      0.00000
     19      -1.0100      0.00000
     20       0.7224      0.00000
     21       0.5136      0.00000
     22      -0.5561      0.00000
     23       0.2554      0.00000
     24       0.0852      0.00000
     25       0.7549      0.00000
     26      -0.1571      0.00000
     27       0.8496      0.00000
     28      -0.0611      0.00000
     29      -1.3620      0.00000
     30      -0.1864      0.00000
     31      -0.3614      0.00000
     32       0.7942      0.00000
     33      -0.3956      0.00000
     34      -0.1594      0.00000
     35       1.1358      0.00000
     36      -0.5467      0.00000
     37      -0.3915      0.00000
     38       0.8098      0.00000
     39      -0.1139      0.00000
     40      -0.2474      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2      -0.0042      0.00000
      3       0.0058      0.00000
      4      -0.0133      0.00000
      5       0.0114      0.00000
      6      -0.0199      0.00000
      7       0.0152      0.00000
      8       0.0054      0.00000
      9       0.0562      0.00000
     10       0.0820      0.00000
     11      -0.2962      0.00000
     12      -0.3419      0.00000
     13      -0.2323      0.00000
     14       0.5469      0.00000
     15      -0.2131      0.00000
     16       0.1167      0.00000
     17       0.3983      0.00000
     18       0.2872      0.00000
     19       1.0100      0.00000
     20      -0.7225      0.00000
     21      -0.5136      0.00000
     22       0.5561      0.00000
     23      -0.2554      0.00000
     24      -0.0852      0.00000
     25      -0.7549      0.00000
     26       0.1571      0.00000
     27      -0.8496      0.00000
     28       0.0611      0.00000
     29       1.3620      0.00000
     30       0.1864      0.00000
     31       0.3614      0.00000
     32      -0.7943      0.00000
     33       0.3956      0.00000
     34       0.1594      0.00000
     35      -1.1357      0.00000
     36       0.5467      0.00000
     37       0.3915      0.00000
     38      -0.8098      0.00000
     39       0.1139      0.00000
     40       0.1756      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0087      0.00000
      6      -0.0315      0.00000
      7      -0.0246      0.00000
      8       0.0534      0.00000
      9       0.0652      0.00000
     10       0.0721      0.00000
     11      -0.2797      0.00000
     12      -0.0538      0.00000
     13      -0.6701      0.00000
     14       0.7356      0.00000
     15       0.3911      0.00000
     16       0.0363      0.00000
     17      -0.0930      0.00000
     18      -0.8069      0.00000
     19       0.2092      0.00000
     20       0.9270      0.00000
     21      -0.0016      0.00000
     22      -0.0037      0.00000
     23       0.0777      0.00000
     24      -0.3340      0.00000
     25      -0.8436      0.00000
     26       0.8141      0.00000
     27      -0.6143      0.00000
     28      -0.0015      0.00000
     29      -0.5097      0.00000
     30       0.6202      0.00000
     31       0.2123      0.00000
     32       0.8835      0.00000
     33      -0.4313      0.00000
     34      -0.6101      0.00000
     35       0.4330      0.00000
     36      -0.6443      0.00000
     37      -0.0492      0.00000
     38      -0.1896      0.00000
     39       0.0715      0.00000
     40      -0.2127      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0026      0.00000
      3      -0.0029      0.00000
      4       0.0041      0.00000
      5       0.0252      0.00000
      6      -0.0292      0.00000
      7       0.0000      0.00000
      8       0.0006      0.00000
      9      -0.0483      0.00000
     10      -0.0745      0.00000
     11       0.2449      0.00000
     12       0.2118      0.00000
     13      -0.4113      0.00000
     14       0.3706      0.00000
     15       0.0419      0.00000
     16      -0.0294      0.00000
     17      -0.3411      0.00000
     18      -0.5498      0.00000
     19       0.2698      0.00000
     20      -0.1978      0.00000
     21       0.3573      0.00000
     22      -0.5395      0.00000
     23       0.2702      0.00000
     24       0.5079      0.00000
     25       0.1447      0.00000
     26       0.4531      0.00000
     27       0.1612      0.00000
     28      -0.0548      0.00000
     29      -1.1610      0.00000
     30       0.0226      0.00000
     31      -0.2133      0.00000
     32       0.2514      0.00000
     33       0.3095      0.00000
     34       0.2510      0.00000
     35       0.4257      0.00000
     36      -0.1578      0.00000
     37       0.1873      0.00000
     38      -1.2190      0.00000
     39      -0.1420      0.00000
     40       0.0728      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0026      0.00000
      2       0.0002      0.00000
      3       0.0029      0.00000
      4      -0.0041      0.00000
      5      -0.0252      0.00000
      6       0.0292      0.00000
      7      -0.0001      0.00000
      8      -0.0007      0.00000
      9       0.0483      0.00000
     10       0.0745      0.00000
     11      -0.2449      0.00000
     12      -0.2117      0.00000
     13       0.4113      0.00000
     14      -0.3705      0.00000
     15      -0.0419      0.00000
     16       0.0295      0.00000
     17       0.3411      0.00000
     18       0.5498      0.00000
     19      -0.2698      0.00000
     20       0.1978      0.00000
     21      -0.3573      0.00000
     22       0.5395      0.00000
     23      -0.2702      0.00000
     24      -0.5078      0.00000
     25      -0.1447      0.00000
     26      -0.4531      0.00000
     27      -0.1612      0.00000
     28       0.0548      0.00000
     29       1.1610      0.00000
     30      -0.0226      0.00000
     31       0.2133      0.00000
     32      -0.2514      0.00000
     33      -0.3095      0.00000
     34      -0.2510      0.00000
     35      -0.4257      0.00000
     36       0.1578      0.00000
     37      -0.1873      0.00000
     38       1.2190      0.00000
     39       0.1420      0.00000
     40      -0.0728      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0012      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0087      0.00000
      6       0.0314      0.00000
      7       0.0245      0.00000
      8      -0.0535      0.00000
      9      -0.0652      0.00000
     10      -0.0720      0.00000
     11       0.2797      0.00000
     12       0.0538      0.00000
     13       0.6701      0.00000
     14      -0.7356      0.00000
     15      -0.3911      0.00000
     16      -0.0362      0.00000
     17       0.0931      0.00000
     18       0.8069      0.00000
     19      -0.2092      0.00000
     20      -0.9270      0.00000
     21       0.0015      0.00000
     22       0.0037      0.00000
     23      -0.0777      0.00000
     24       0.3340      0.00000
     25       0.8435      0.00000
     26      -0.8141      0.00000
     27       0.6143      0.00000
     28       0.0015      0.00000
     29       0.5097      0.00000
     30      -0.6202      0.00000
     31      -0.2123      0.00000
     32      -0.8835      0.00000
     33       0.4313      0.00000
     34       0.6101      0.00000
     35      -0.4330      0.00000
     36       0.6443      0.00000
     37       0.0492      0.00000
     38       0.1897      0.00000
     39      -0.0715      0.00000
     40       0.2127      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2       0.0021      0.00000
      3      -0.0062      0.00000
      4      -0.0065      0.00000
      5       0.0339      0.00000
      6       0.0022      0.00000
      7       0.0246      0.00000
      8      -0.0528      0.00000
      9      -0.1135      0.00000
     10      -0.1465      0.00000
     11       0.5246      0.00000
     12       0.2656      0.00000
     13       0.2587      0.00000
     14      -0.3651      0.00000
     15      -0.3491      0.00000
     16      -0.0657      0.00000
     17      -0.2480      0.00000
     18       0.2571      0.00000
     19       0.0606      0.00000
     20      -1.1248      0.00000
     21       0.3589      0.00000
     22      -0.5357      0.00000
     23       0.1925      0.00000
     24       0.8418      0.00000
     25       0.9883      0.00000
     26      -0.3610      0.00000
     27       0.7756      0.00000
     28      -0.0533      0.00000
     29      -0.6512      0.00000
     30      -0.5976      0.00000
     31      -0.4257      0.00000
     32      -0.6321      0.00000
     33       0.7408      0.00000
     34       0.8612      0.00000
     35      -0.0073      0.00000
     36       0.4865      0.00000
     37       0.2365      0.00000
     38      -1.0294      0.00000
     39      -0.2135      0.00000
     40       0.2854      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2      -0.0031      0.00000
      3       0.0062      0.00000
      4       0.0064      0.00000
      5      -0.0339      0.00000
      6      -0.0023      0.00000
      7      -0.0246      0.00000
      8       0.0528      0.00000
      9       0.1135      0.00000
     10       0.1466      0.00000
     11      -0.5246      0.00000
     12      -0.2656      0.00000
     13      -0.2587      0.00000
     14       0.3651      0.00000
     15       0.3492      0.00000
     16       0.0657      0.00000
     17       0.2481      0.00000
     18      -0.2571      0.00000
     19      -0.0607      0.00000
     20       1.1248      0.00000
     21      -0.3588      0.00000
     22       0.5357      0.00000
     23      -0.1925      0.00000
     24      -0.8418      0.00000
     25      -0.9883      0.00000
     26       0.3610      0.00000
     27      -0.7756      0.00000
     28       0.0533      0.00000
     29       0.6512      0.00000
     30       0.5976      0.00000
     31       0.4257      0.00000
     32       0.6321      0.00000
     33      -0.7408      0.00000
     34      -0.8612      0.00000
     35       0.0073      0.00000
     36      -0.4865      0.00000
     37      -0.2365      0.00000
     38       1.0294      0.00000
     39       0.2136      0.00000
     40      -0.2854      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0023      0.00000
      3       0.0015      0.00000
      4       0.0194      0.00000
      5      -0.0331      0.00000
      6      -0.0138      0.00000
      7      -0.0328      0.00000
      8       0.0588      0.00000
      9       0.1683      0.00000
     10       0.1728      0.00000
     11      -0.6111      0.00000
     12      -0.0694      0.00000
     13      -0.2653      0.00000
     14       0.4628      0.00000
     15       0.1921      0.00000
     16       0.1644      0.00000
     17      -0.1692      0.00000
     18      -1.0949      0.00000
     19       0.5539      0.00000
     20       1.4518      0.00000
     21       0.0514      0.00000
     22       0.0994      0.00000
     23      -0.1718      0.00000
     24      -0.4357      0.00000
     25      -0.6878      0.00000
     26       0.3405      0.00000
     27      -0.7009      0.00000
     28      -0.1017      0.00000
     29      -0.2127      0.00000
     30       0.1248      0.00000
     31       0.4552      0.00000
     32      -0.1536      0.00000
     33       0.6251      0.00000
     34      -0.7194      0.00000
     35       0.1020      0.00000
     36      -0.1924      0.00000
     37      -0.6158      0.00000
     38       0.5951      0.00000
     39       0.1621      0.00000
     40       0.1878      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0016      0.00000
      3       0.0015      0.00000
      4      -0.0001      0.00000
      5      -0.0054      0.00000
      6       0.0052      0.00000
      7       0.0005      0.00000
      8      -0.0000      0.00000
      9       0.0014      0.00000
     10      -0.0034      0.00000
     11      -0.0076      0.00000
     12       0.1699      0.00000
     13      -0.1680      0.00000
     14       0.2362      0.00000
     15      -0.1535      0.00000
     16      -0.0040      0.00000
     17      -0.2058      0.00000
     18      -0.0604      0.00000
     19      -0.4074      0.00000
     20       0.7834      0.00000
     21       0.0191      0.00000
     22      -0.4679      0.00000
     23      -0.1233      0.00000
     24       0.5184      0.00000
     25       0.0664      0.00000
     26       0.2533      0.00000
     27       0.2572      0.00000
     28      -0.0248      0.00000
     29      -1.1795      0.00000
     30       0.4493      0.00000
     31       0.6809      0.00000
     32      -0.5260      0.00000
     33       0.2346      0.00000
     34      -1.0130      0.00000
     35       0.2718      0.00000
     36       0.1999      0.00000
     37      -0.2548      0.00000
     38       0.2426      0.00000
     39      -0.4222      0.00000
     40      -0.0141      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0016      0.00000
      4       0.0001      0.00000
      5       0.0054      0.00000
      6      -0.0052      0.00000
      7      -0.0005      0.00000
      8       0.0000      0.00000
      9      -0.0014      0.00000
     10       0.0034      0.00000
     11       0.0076      0.00000
     12      -0.1699      0.00000
     13       0.1680      0.00000
     14      -0.2362      0.00000
     15       0.1535      0.00000
     16       0.0040      0.00000
     17       0.2058      0.00000
     18       0.0604      0.00000
     19       0.4074      0.00000
     20      -0.7834      0.00000
     21      -0.0191      0.00000
     22       0.4679      0.00000
     23       0.1233      0.00000
     24      -0.5183      0.00000
     25      -0.0664      0.00000
     26      -0.2533      0.00000
     27      -0.2572      0.00000
     28       0.0248      0.00000
     29       1.1795      0.00000
     30      -0.4493      0.00000
     31      -0.6809      0.00000
     32       0.5260      0.00000
     33      -0.2346      0.00000
     34       1.0130      0.00000
     35      -0.2718      0.00000
     36      -0.1999      0.00000
     37       0.2548      0.00000
     38      -0.2425      0.00000
     39       0.4222      0.00000
     40       0.0142      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0015      0.00000
      3      -0.0023      0.00000
      4      -0.0195      0.00000
      5       0.0330      0.00000
      6       0.0138      0.00000
      7       0.0327      0.00000
      8      -0.0589      0.00000
      9      -0.1683      0.00000
     10      -0.1728      0.00000
     11       0.6111      0.00000
     12       0.0695      0.00000
     13       0.2653      0.00000
     14      -0.4628      0.00000
     15      -0.1921      0.00000
     16      -0.1644      0.00000
     17       0.1692      0.00000
     18       1.0949      0.00000
     19      -0.5539      0.00000
     20      -1.4518      0.00000
     21      -0.0515      0.00000
     22      -0.0994      0.00000
     23       0.1718      0.00000
     24       0.4357      0.00000
     25       0.6878      0.00000
     26      -0.3405      0.00000
     27       0.7008      0.00000
     28       0.1016      0.00000
     29       0.2127      0.00000
     30      -0.1248      0.00000
     31      -0.4552      0.00000
     32       0.1536      0.00000
     33      -0.6252      0.00000
     34       0.7194      0.00000
     35      -0.1020      0.00000
     36       0.1925      0.00000
     37       0.6158      0.00000
     38      -0.5951      0.00000
     39      -0.1621      0.00000
     40      -0.1869      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0017      0.00000
      3      -0.0023      0.00000
      4      -0.0196      0.00000
      5       0.0276      0.00000
      6       0.0189      0.00000
      7       0.0332      0.00000
      8      -0.0589      0.00000
      9      -0.1669      0.00000
     10      -0.1762      0.00000
     11       0.6035      0.00000
     12       0.2393      0.00000
     13       0.0973      0.00000
     14      -0.2266      0.00000
     15      -0.3456      0.00000
     16      -0.1684      0.00000
     17      -0.0366      0.00000
     18       1.0345      0.00000
     19      -0.9613      0.00000
     20      -0.6684      0.00000
     21      -0.0323      0.00000
     22      -0.5673      0.00000
     23       0.0485      0.00000
     24       0.9540      0.00000
     25       0.7542      0.00000
     26      -0.0872      0.00000
     27       0.9580      0.00000
     28       0.0768      0.00000
     29      -0.9668      0.00000
     30       0.3246      0.00000
     31       0.2256      0.00000
     32      -0.3724      0.00000
     33      -0.3905      0.00000
     34      -0.2936      0.00000
     35       0.1698      0.00000
     36       0.3923      0.00000
     37       0.3610      0.00000
     38      -0.3525      0.00000
     39      -0.5844      0.00000
     40      -0.2013      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0023      0.00000
      3       0.0017      0.00000
      4       0.0195      0.00000
      5      -0.0277      0.00000
      6      -0.0190      0.00000
      7      -0.0333      0.00000
      8       0.0588      0.00000
      9       0.1669      0.00000
     10       0.1763      0.00000
     11      -0.6035      0.00000
     12      -0.2393      0.00000
     13      -0.0973      0.00000
     14       0.2266      0.00000
     15       0.3456      0.00000
     16       0.1684      0.00000
     17       0.0366      0.00000
     18      -1.0345      0.00000
     19       0.9613      0.00000
     20       0.6684      0.00000
     21       0.0323      0.00000
     22       0.5673      0.00000
     23      -0.0485      0.00000
     24      -0.9540      0.00000
     25      -0.7542      0.00000
     26       0.0872      0.00000
     27      -0.9580      0.00000
     28      -0.0768      0.00000
     29       0.9668      0.00000
     30      -0.3246      0.00000
     31      -0.2256      0.00000
     32       0.3724      0.00000
     33       0.3905      0.00000
     34       0.2936      0.00000
     35      -0.1697      0.00000
     36      -0.3923      0.00000
     37      -0.3610      0.00000
     38       0.3526      0.00000
     39       0.5844      0.00000
     40       0.2005      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0034      0.00000
      3       0.0011      0.00000
      4       0.0215      0.00000
      5      -0.0358      0.00000
      6      -0.0430      0.00000
      7      -0.0002      0.00000
      8       0.0558      0.00000
      9       0.3113      0.00000
     10       0.3191      0.00000
     11      -0.9490      0.00000
     12       0.0000      0.00000
     13      -0.0551      0.00000
     14       0.1240      0.00000
     15       0.2275      0.00000
     16       0.1426      0.00000
     17      -0.1808      0.00000
     18      -0.3523      0.00000
     19       0.2546      0.00000
     20       1.2309      0.00000
     21       0.4772      0.00000
     22      -0.2844      0.00000
     23      -0.4440      0.00000
     24      -0.4705      0.00000
     25      -1.1490      0.00000
     26       1.3133      0.00000
     27       0.0325      0.00000
     28      -0.5751      0.00000
     29      -1.1111      0.00000
     30       0.5748      0.00000
     31      -0.2102      0.00000
     32       0.0356      0.00000
     33      -0.3869      0.00000
     34       0.7760      0.00000
     35       0.5863      0.00000
     36      -1.1743      0.00000
     37       0.6097      0.00000
     38       0.0782      0.00000
     39      -0.3282      0.00000
     40      -0.7038      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0005      0.00000
      4       0.0103      0.00000
      5      -0.0322      0.00000
      6      -0.0367      0.00000
      7       0.0607      0.00000
      8      -0.0028      0.00000
      9       0.1261      0.00000
     10       0.1973      0.00000
     11      -0.4947      0.00000
     12       0.2138      0.00000
     13       0.0454      0.00000
     14      -0.1844      0.00000
     15       0.1578      0.00000
     16      -0.0366      0.00000
     17      -0.2486      0.00000
     18       0.7458      0.00000
     19      -0.8585      0.00000
     20       1.1708      0.00000
     21      -0.2013      0.00000
     22      -0.5441      0.00000
     23      -0.3001      0.00000
     24       0.4666      0.00000
     25      -0.7693      0.00000
     26       0.9302      0.00000
     27       0.3905      0.00000
     28      -0.0415      0.00000
     29      -0.6200      0.00000
     30      -0.2240      0.00000
     31      -0.4377      0.00000
     32      -0.0288      0.00000
     33      -0.4881      0.00000
     34       0.8762      0.00000
     35      -0.7660      0.00000
     36       0.2728      0.00000
     37       0.5143      0.00000
     38      -0.1237      0.00000
     39       0.2012      0.00000
     40      -1.2375      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0005      0.00000
      3      -0.0019      0.00000
      4      -0.0103      0.00000
      5       0.0322      0.00000
      6       0.0366      0.00000
      7      -0.0608      0.00000
      8       0.0028      0.00000
      9      -0.1261      0.00000
     10      -0.1972      0.00000
     11       0.4947      0.00000
     12      -0.2138      0.00000
     13      -0.0454      0.00000
     14       0.1844      0.00000
     15      -0.1578      0.00000
     16       0.0366      0.00000
     17       0.2486      0.00000
     18      -0.7458      0.00000
     19       0.8585      0.00000
     20      -1.1708      0.00000
     21       0.2013      0.00000
     22       0.5442      0.00000
     23       0.3001      0.00000
     24      -0.4665      0.00000
     25       0.7693      0.00000
     26      -0.9302      0.00000
     27      -0.3905      0.00000
     28       0.0416      0.00000
     29       0.6200      0.00000
     30       0.2240      0.00000
     31       0.4377      0.00000
     32       0.0289      0.00000
     33       0.4881      0.00000
     34      -0.8762      0.00000
     35       0.7660      0.00000
     36      -0.2728      0.00000
     37      -0.5143      0.00000
     38       0.1237      0.00000
     39      -0.2012      0.00000
     40       1.2375      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0011      0.00000
      3      -0.0034      0.00000
      4      -0.0216      0.00000
      5       0.0357      0.00000
      6       0.0430      0.00000
      7       0.0002      0.00000
      8      -0.0559      0.00000
      9      -0.3113      0.00000
     10      -0.3191      0.00000
     11       0.9490      0.00000
     12      -0.0000      0.00000
     13       0.0551      0.00000
     14      -0.1240      0.00000
     15      -0.2275      0.00000
     16      -0.1426      0.00000
     17       0.1809      0.00000
     18       0.3523      0.00000
     19      -0.2546      0.00000
     20      -1.2309      0.00000
     21      -0.4772      0.00000
     22       0.2844      0.00000
     23       0.4441      0.00000
     24       0.4705      0.00000
     25       1.1490      0.00000
     26      -1.3133      0.00000
     27      -0.0325      0.00000
     28       0.5751      0.00000
     29       1.1111      0.00000
     30      -0.5748      0.00000
     31       0.2102      0.00000
     32      -0.0356      0.00000
     33       0.3869      0.00000
     34      -0.7760      0.00000
     35      -0.5863      0.00000
     36       1.1743      0.00000
     37      -0.6097      0.00000
     38      -0.0782      0.00000
     39       0.3282      0.00000
     40       0.7041      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0014      0.00000
      2      -0.0018      0.00000
      3      -0.0003      0.00000
      4      -0.0113      0.00000
      5       0.0035      0.00000
      6       0.0064      0.00000
      7       0.0609      0.00000
      8      -0.0586      0.00000
      9      -0.1851      0.00000
     10      -0.1219      0.00000
     11       0.4543      0.00000
     12       0.2138      0.00000
     13       0.1005      0.00000
     14      -0.3084      0.00000
     15      -0.0697      0.00000
     16      -0.1792      0.00000
     17      -0.0677      0.00000
     18       1.0981      0.00000
     19      -1.1131      0.00000
     20      -0.0601      0.00000
     21      -0.6785      0.00000
     22      -0.2597      0.00000
     23       0.1439      0.00000
     24       0.9371      0.00000
     25       0.3797      0.00000
     26      -0.3831      0.00000
     27       0.3579      0.00000
     28       0.5335      0.00000
     29       0.4911      0.00000
     30      -0.7988      0.00000
     31      -0.2274      0.00000
     32      -0.0644      0.00000
     33      -0.1011      0.00000
     34       0.1002      0.00000
     35      -1.3523      0.00000
     36       1.4471      0.00000
     37      -0.0954      0.00000
     38      -0.2019      0.00000
     39       0.5294      0.00000
     40      -0.5336      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0014      0.00000
      2       0.0003      0.00000
      3       0.0018      0.00000
      4       0.0112      0.00000
      5      -0.0036      0.00000
      6      -0.0064      0.00000
      7      -0.0610      0.00000
      8       0.0586      0.00000
      9       0.1852      0.00000
     10       0.1219      0.00000
     11      -0.4543      0.00000
     12      -0.2138      0.00000
     13      -0.1005      0.00000
     14       0.3084      0.00000
     15       0.0697      0.00000
     16       0.1792      0.00000
     17       0.0677      0.00000
     18      -1.0981      0.00000
     19       1.1131      0.00000
     20       0.0601      0.00000
     21       0.6785      0.00000
     22       0.2597      0.00000
     23      -0.1439      0.00000
     24      -0.9371      0.00000
     25      -0.3797      0.00000
     26       0.3831      0.00000
     27      -0.3579      0.00000
     28      -0.5335      0.00000
     29      -0.4911      0.00000
     30       0.7988      0.00000
     31       0.2274      0.00000
     32       0.0644      0.00000
     33       0.1012      0.00000
     34      -0.1002      0.00000
     35       1.3523      0.00000
     36      -1.4471      0.00000
     37       0.0954      0.00000
     38       0.2019      0.00000
     39      -0.5294      0.00000
     40       0.5336      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0049      0.00000
      3      -0.0007      0.00000
      4       0.0186      0.00000
      5      -0.0267      0.00000
      6      -0.0528      0.00000
      7       0.0410      0.00000
      8       0.0184      0.00000
      9       0.2108      0.00000
     10       0.5121      0.00000
     11      -0.9929      0.00000
     12       0.0692      0.00000
     13       0.1359      0.00000
     14      -0.3291      0.00000
     15       0.4082      0.00000
     16       0.0321      0.00000
     17      -0.0486      0.00000
     18      -0.2332      0.00000
     19       0.4268      0.00000
     20       0.7121      0.00000
     21       0.2851      0.00000
     22      -0.2256      0.00000
     23      -0.3425      0.00000
     24      -0.6028      0.00000
     25      -0.7484      0.00000
     26      -0.0356      0.00000
     27       1.5290      0.00000
     28      -0.3608      0.00000
     29      -0.8380      0.00000
     30      -0.0758      0.00000
     31       0.7064      0.00000
     32      -0.3693      0.00000
     33      -0.2623      0.00000
     34      -0.6524      0.00000
     35       1.5245      0.00000
     36      -0.0354      0.00000
     37      -0.3081      0.00000
     38      -1.0106      0.00000
     39       0.0904      0.00000
     40      -0.0394      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0044      0.00000
      3      -0.0006      0.00000
      4       0.0186      0.00000
      5      -0.0267      0.00000
      6      -0.0522      0.00000
      7       0.0421      0.00000
      8       0.0170      0.00000
      9       0.2901      0.00000
     10       0.4375      0.00000
     11      -1.0097      0.00000
     12       0.1487      0.00000
     13       0.1859      0.00000
     14      -0.3260      0.00000
     15       0.2721      0.00000
     16       0.0918      0.00000
     17      -0.2598      0.00000
     18       1.2912      0.00000
     19      -1.3584      0.00000
     20       1.1940      0.00000
     21      -0.2613      0.00000
     22      -0.2565      0.00000
     23       0.0668      0.00000
     24      -0.1093      0.00000
     25      -0.5649      0.00000
     26       0.6071      0.00000
     27       0.3579      0.00000
     28      -0.4162      0.00000
     29      -0.6368      0.00000
     30      -0.6963      0.00000
     31       0.8125      0.00000
     32      -0.2276      0.00000
     33      -0.7663      0.00000
     34      -0.5363      0.00000
     35       0.9868      0.00000
     36      -0.0047      0.00000
     37       0.4681      0.00000
     38      -1.0866      0.00000
     39       0.5769      0.00000
     40      -0.1500      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0044      0.00000
      3       0.0006      0.00000
      4      -0.0186      0.00000
      5       0.0267      0.00000
      6       0.0521      0.00000
      7      -0.0422      0.00000
      8      -0.0171      0.00000
      9      -0.2901      0.00000
     10      -0.4375      0.00000
     11       1.0097      0.00000
     12      -0.1487      0.00000
     13      -0.1859      0.00000
     14       0.3260      0.00000
     15      -0.2721      0.00000
     16      -0.0918      0.00000
     17       0.2598      0.00000
     18      -1.2912      0.00000
     19       1.3584      0.00000
     20      -1.1940      0.00000
     21       0.2613      0.00000
     22       0.2565      0.00000
     23      -0.0668      0.00000
     24       0.1093      0.00000
     25       0.5649      0.00000
     26      -0.6071      0.00000
     27      -0.3579      0.00000
     28       0.4162      0.00000
     29       0.6368      0.00000
     30       0.6963      0.00000
     31      -0.8125      0.00000
     32       0.2276      0.00000
     33       0.7663      0.00000
     34       0.5363      0.00000
     35      -0.9868      0.00000
     36       0.0047      0.00000
     37      -0.4681      0.00000
     38       1.0866      0.00000
     39      -0.5769      0.00000
     40       0.1490      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0049      0.00000
      3       0.0007      0.00000
      4      -0.0186      0.00000
      5       0.0267      0.00000
      6       0.0527      0.00000
      7      -0.0410      0.00000
      8      -0.0185      0.00000
      9      -0.2108      0.00000
     10      -0.5121      0.00000
     11       0.9929      0.00000
     12      -0.0692      0.00000
     13      -0.1359      0.00000
     14       0.3291      0.00000
     15      -0.4082      0.00000
     16      -0.0321      0.00000
     17       0.0486      0.00000
     18       0.2332      0.00000
     19      -0.4268      0.00000
     20      -0.7121      0.00000
     21      -0.2851      0.00000
     22       0.2256      0.00000
     23       0.3425      0.00000
     24       0.6028      0.00000
     25       0.7484      0.00000
     26       0.0356      0.00000
     27      -1.5290      0.00000
     28       0.3608      0.00000
     29       0.8380      0.00000
     30       0.0758      0.00000
     31      -0.7064      0.00000
     32       0.3693      0.00000
     33       0.2623      0.00000
     34       0.6524      0.00000
     35      -1.5245      0.00000
     36       0.0355      0.00000
     37       0.3081      0.00000
     38       1.0106      0.00000
     39      -0.0904      0.00000
     40      -0.0028      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0004      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0000      0.00000
      6       0.0006      0.00000
      7       0.0011      0.00000
      8      -0.0014      0.00000
      9       0.0793      0.00000
     10      -0.0746      0.00000
     11      -0.0168      0.00000
     12       0.0795      0.00000
     13       0.0500      0.00000
     14       0.0031      0.00000
     15      -0.1361      0.00000
     16       0.0597      0.00000
     17      -0.2111      0.00000
     18       1.5244      0.00000
     19      -1.7852      0.00000
     20       0.4819      0.00000
     21      -0.5464      0.00000
     22      -0.0309      0.00000
     23       0.4094      0.00000
     24       0.4936      0.00000
     25       0.1835      0.00000
     26       0.6427      0.00000
     27      -1.1711      0.00000
     28      -0.0554      0.00000
     29       0.2012      0.00000
     30      -0.6205      0.00000
     31       0.1061      0.00000
     32       0.1417      0.00000
     33      -0.5039      0.00000
     34       0.1161      0.00000
     35      -0.5376      0.00000
     36       0.0308      0.00000
     37       0.7762      0.00000
     38      -0.0759      0.00000
     39       0.4866      0.00000
     40      -0.1391      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0005      0.00000
      3      -0.0001      0.00000
      4       0.0000      0.00000
      5       0.0000      0.00000
      6      -0.0006      0.00000
      7      -0.0012      0.00000
      8       0.0014      0.00000
      9      -0.0793      0.00000
     10       0.0746      0.00000
     11       0.0167      0.00000
     12      -0.0795      0.00000
     13      -0.0500      0.00000
     14      -0.0031      0.00000
     15       0.1361      0.00000
     16      -0.0597      0.00000
     17       0.2111      0.00000
     18      -1.5244      0.00000
     19       1.7852      0.00000
     20      -0.4819      0.00000
     21       0.5464      0.00000
     22       0.0309      0.00000
     23      -0.4093      0.00000
     24      -0.4935      0.00000
     25      -0.1835      0.00000
     26      -0.6427      0.00000
     27       1.1711      0.00000
     28       0.0554      0.00000
     29      -0.2012      0.00000
     30       0.6205      0.00000
     31      -0.1061      0.00000
     32      -0.1417      0.00000
     33       0.5040      0.00000
     34      -0.1161      0.00000
     35       0.5376      0.00000
     36      -0.0308      0.00000
     37      -0.7762      0.00000
     38       0.0759      0.00000
     39      -0.4866      0.00000
     40       0.1369      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0019      0.00000
      3       0.0007      0.00000
      4       0.0104      0.00000
      5      -0.0290      0.00000
      6      -0.0402      0.00000
      7       0.0607      0.00000
      8      -0.0028      0.00000
      9       0.1221      0.00000
     10       0.1902      0.00000
     11      -0.4574      0.00000
     12      -0.0487      0.00000
     13       0.2293      0.00000
     14      -0.4866      0.00000
     15       0.3985      0.00000
     16       0.0124      0.00000
     17       0.1528      0.00000
     18      -0.0198      0.00000
     19       0.1008      0.00000
     20       0.2643      0.00000
     21       0.0267      0.00000
     22       0.4907      0.00000
     23      -0.3125      0.00000
     24      -0.7557      0.00000
     25      -0.1454      0.00000
     26      -0.2042      0.00000
     27       0.9174      0.00000
     28      -0.3068      0.00000
     29      -0.3556      0.00000
     30       0.5744      0.00000
     31      -0.4760      0.00000
     32       0.0774      0.00000
     33       0.0953      0.00000
     34       0.0775      0.00000
     35       0.5954      0.00000
     36      -0.4980      0.00000
     37      -0.4079      0.00000
     38      -0.1905      0.00000
     39       0.0384      0.00000
     40       0.1825      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0029      0.00000
      3       0.0012      0.00000
      4       0.0215      0.00000
      5      -0.0335      0.00000
      6      -0.0449      0.00000
      7       0.0001      0.00000
      8       0.0553      0.00000
      9       0.3109      0.00000
     10       0.3032      0.00000
     11      -0.9206      0.00000
     12      -0.1345      0.00000
     13       0.0216      0.00000
     14       0.0066      0.00000
     15       0.4015      0.00000
     16       0.1432      0.00000
     17      -0.0998      0.00000
     18       1.1002      0.00000
     19      -1.4845      0.00000
     20       1.0984      0.00000
     21      -0.3079      0.00000
     22       0.3876      0.00000
     23       0.5175      0.00000
     24      -0.8725      0.00000
     25       0.8882      0.00000
     26      -1.0376      0.00000
     27      -0.1660      0.00000
     28      -0.3925      0.00000
     29      -0.5756      0.00000
     30       0.0562      0.00000
     31      -0.3391      0.00000
     32       0.2261      0.00000
     33      -0.0815      0.00000
     34      -0.2869      0.00000
     35       0.2067      0.00000
     36       0.1021      0.00000
     37       0.3841      0.00000
     38       0.2609      0.00000
     39       0.4355      0.00000
     40      -0.1548      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0012      0.00000
      3      -0.0029      0.00000
      4      -0.0216      0.00000
      5       0.0335      0.00000
      6       0.0448      0.00000
      7      -0.0001      0.00000
      8      -0.0554      0.00000
      9      -0.3109      0.00000
     10      -0.3032      0.00000
     11       0.9206      0.00000
     12       0.1346      0.00000
     13      -0.0216      0.00000
     14      -0.0066      0.00000
     15      -0.4015      0.00000
     16      -0.1432      0.00000
     17       0.0998      0.00000
     18      -1.1002      0.00000
     19       1.4845      0.00000
     20      -1.0984      0.00000
     21       0.3079      0.00000
     22      -0.3876      0.00000
     23      -0.5175      0.00000
     24       0.8725      0.00000
     25      -0.8882      0.00000
     26       1.0376      0.00000
     27       0.1660      0.00000
     28       0.3925      0.00000
     29       0.5756      0.00000
     30      -0.0561      0.00000
     31       0.3391      0.00000
     32      -0.2260      0.00000
     33       0.0815      0.00000
     34       0.2869      0.00000
     35      -0.2067      0.00000
     36      -0.1020      0.00000
     37      -0.3841      0.00000
     38      -0.2609      0.00000
     39      -0.4355      0.00000
     40       0.1548      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.0021      0.00000
      2      -0.0007      0.00000
      3      -0.0019      0.00000
      4      -0.0104      0.00000
      5       0.0290      0.00000
      6       0.0401      0.00000
      7      -0.0608      0.00000
      8       0.0028      0.00000
      9      -0.1221      0.00000
     10      -0.1901      0.00000
     11       0.4574      0.00000
     12       0.0487      0.00000
     13      -0.2292      0.00000
     14       0.4866      0.00000
     15      -0.3985      0.00000
     16      -0.0123      0.00000
     17      -0.1527      0.00000
     18       0.0198      0.00000
     19      -0.1008      0.00000
     20      -0.2643      0.00000
     21      -0.0267      0.00000
     22      -0.4907      0.00000
     23       0.3125      0.00000
     24       0.7558      0.00000
     25       0.1454      0.00000
     26       0.2042      0.00000
     27      -0.9175      0.00000
     28       0.3069      0.00000
     29       0.3556      0.00000
     30      -0.5745      0.00000
     31       0.4760      0.00000
     32      -0.0774      0.00000
     33      -0.0953      0.00000
     34      -0.0775      0.00000
     35      -0.5954      0.00000
     36       0.4980      0.00000
     37       0.4079      0.00000
     38       0.1905      0.00000
     39      -0.0384      0.00000
     40      -0.1825      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0002      0.00000
      3       0.0016      0.00000
      4       0.0111      0.00000
      5      -0.0045      0.00000
      6      -0.0047      0.00000
      7      -0.0607      0.00000
      8       0.0582      0.00000
      9       0.1888      0.00000
     10       0.1131      0.00000
     11      -0.4631      0.00000
     12      -0.0859      0.00000
     13      -0.2076      0.00000
     14       0.4932      0.00000
     15       0.0030      0.00000
     16       0.1308      0.00000
     17      -0.2525      0.00000
     18       1.1201      0.00000
     19      -1.5853      0.00000
     20       0.8341      0.00000
     21      -0.3347      0.00000
     22      -0.1031      0.00000
     23       0.8300      0.00000
     24      -0.1167      0.00000
     25       1.0336      0.00000
     26      -0.8334      0.00000
     27      -1.0834      0.00000
     28      -0.0856      0.00000
     29      -0.2200      0.00000
     30      -0.5183      0.00000
     31       0.1370      0.00000
     32       0.1486      0.00000
     33      -0.1768      0.00000
     34      -0.3644      0.00000
     35      -0.3886      0.00000
     36       0.6001      0.00000
     37       0.7920      0.00000
     38       0.4515      0.00000
     39       0.3971      0.00000
     40      -0.3373      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2      -0.0016      0.00000
      3       0.0002      0.00000
      4      -0.0112      0.00000
      5       0.0045      0.00000
      6       0.0047      0.00000
      7       0.0606      0.00000
      8      -0.0582      0.00000
      9      -0.1888      0.00000
     10      -0.1130      0.00000
     11       0.4631      0.00000
     12       0.0859      0.00000
     13       0.2076      0.00000
     14      -0.4932      0.00000
     15      -0.0030      0.00000
     16      -0.1308      0.00000
     17       0.2526      0.00000
     18      -1.1201      0.00000
     19       1.5853      0.00000
     20      -0.8341      0.00000
     21       0.3347      0.00000
     22       0.1031      0.00000
     23      -0.8300      0.00000
     24       0.1167      0.00000
     25      -1.0336      0.00000
     26       0.8334      0.00000
     27       1.0835      0.00000
     28       0.0856      0.00000
     29       0.2200      0.00000
     30       0.5183      0.00000
     31      -0.1370      0.00000
     32      -0.1486      0.00000
     33       0.1768      0.00000
     34       0.3644      0.00000
     35       0.3887      0.00000
     36      -0.6001      0.00000
     37      -0.7920      0.00000
     38      -0.4515      0.00000
     39      -0.3971      0.00000
     40       0.3373      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0001      0.00000
      3      -0.0000      0.00000
      4       0.0001      0.00000
      5       0.0027      0.00000
      6      -0.0027      0.00000
      7      -0.0003      0.00000
      8       0.0000      0.00000
      9      -0.0008      0.00000
     10       0.0020      0.00000
     11       0.0048      0.00000
     12      -0.2387      0.00000
     13       0.2291      0.00000
     14      -0.1809      0.00000
     15       0.1736      0.00000
     16      -0.0355      0.00000
     17       0.1223     -0.00000
     18       0.2339      0.00000
     19      -0.1044      0.00000
     20      -0.3244      0.00000
     21      -0.2694      0.00000
     22       0.9088      0.00000
     23      -0.0327      0.00000
     24      -0.4028      0.00000
     25      -0.4474      0.00000
     26       0.1363      0.00000
     27       0.1291      0.00000
     28       0.3760      0.00000
     29      -0.0495      0.00000
     30      -0.2451      0.00000
     31      -0.7063      0.00000
     32       0.4493      0.00000
     33       0.4134      0.00000
     34       0.1601      0.00000
     35      -0.0919      0.00000
     36       0.0967      0.00000
     37      -0.1382      0.00000
     38       0.1525      0.00000
     39       0.5604      0.00000
     40      -0.8744      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0009      0.00000
      3       0.0044      0.00000
      4       0.0194      0.00000
      5      -0.0288      0.00000
      6      -0.0171      0.00000
      7      -0.0334      0.00000
      8       0.0587      0.00000
      9       0.1654      0.00000
     10       0.1721      0.00000
     11      -0.5837      0.00000
     12      -0.3928      0.00000
     13      -0.1351      0.00000
     14       0.3645      0.00000
     15       0.4606      0.00000
     16       0.1217      0.00000
     17       0.0760     -0.00000
     18       0.3500      0.00000
     19      -1.0604      0.00000
     20       0.9589      0.00000
     21       0.0139      0.00000
     22       0.1928      0.00000
     23       0.1534      0.00000
     24      -0.4694      0.00000
     25       0.5010      0.00000
     26      -0.8452      0.00000
     27      -0.3970      0.00000
     28       0.0939      0.00000
     29      -0.1343      0.00000
     30      -0.3943      0.00000
     31      -0.3319      0.00000
     32       0.3074      0.00000
     33       0.2003      0.00000
     34       0.4910      0.00000
     35      -0.4906      0.00000
     36       0.6249      0.00000
     37      -0.0354      0.00000
     38      -0.6251      0.00000
     39       0.8134      0.00000
     40      -0.4395      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0009      0.00000
      3      -0.0044      0.00000
      4      -0.0194      0.00000
      5       0.0288      0.00000
      6       0.0170      0.00000
      7       0.0334      0.00000
      8      -0.0587      0.00000
      9      -0.1654      0.00000
     10      -0.1721      0.00000
     11       0.5837      0.00000
     12       0.3928      0.00000
     13       0.1351      0.00000
     14      -0.3645      0.00000
     15      -0.4606      0.00000
     16      -0.1217      0.00000
     17      -0.0759      0.00000
     18      -0.3500      0.00000
     19       1.0604      0.00000
     20      -0.9589      0.00000
     21      -0.0139      0.00000
     22      -0.1928      0.00000
     23      -0.1534      0.00000
     24       0.4694      0.00000
     25      -0.5010      0.00000
     26       0.8452      0.00000
     27       0.3970      0.00000
     28      -0.0938      0.00000
     29       0.1343      0.00000
     30       0.3943      0.00000
     31       0.3319      0.00000
     32      -0.3074      0.00000
     33      -0.2003      0.00000
     34      -0.4910      0.00000
     35       0.4906      0.00000
     36      -0.6249      0.00000
     37       0.0354      0.00000
     38       0.6251      0.00000
     39      -0.8134      0.00000
     40       0.4396      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0001      0.00000
      5      -0.0027      0.00000
      6       0.0026      0.00000
      7       0.0002      0.00000
      8      -0.0000      0.00000
      9       0.0008      0.00000
     10      -0.0020      0.00000
     11      -0.0048      0.00000
     12       0.2387      0.00000
     13      -0.2290      0.00000
     14       0.1809      0.00000
     15      -0.1736      0.00000
     16       0.0355      0.00000
     17      -0.1223      0.00000
     18      -0.2339      0.00000
     19       0.1044      0.00000
     20       0.3244      0.00000
     21       0.2695      0.00000
     22      -0.9088      0.00000
     23       0.0327      0.00000
     24       0.4029      0.00000
     25       0.4474      0.00000
     26      -0.1363      0.00000
     27      -0.1291      0.00000
     28      -0.3761      0.00000
     29       0.0495      0.00000
     30       0.2451      0.00000
     31       0.7063      0.00000
     32      -0.4493      0.00000
     33      -0.4134      0.00000
     34      -0.1601      0.00000
     35       0.0919      0.00000
     36      -0.0966      0.00000
     37       0.1382      0.00000
     38      -0.1525      0.00000
     39      -0.5605      0.00000
     40       0.8747      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0029      0.00000
      2      -0.0010      0.00000
      3       0.0045      0.00000
      4       0.0193      0.00000
      5      -0.0315      0.00000
      6      -0.0144      0.00000
      7      -0.0332      0.00000
      8       0.0587      0.00000
      9       0.1662      0.00000
     10       0.1701      0.00000
     11      -0.5885      0.00000
     12      -0.1541      0.00000
     13      -0.3641      0.00000
     14       0.5454      0.00000
     15       0.2870      0.00000
     16       0.1572      0.00000
     17      -0.0464      0.00000
     18       0.1161      0.00000
     19      -0.9561      0.00000
     20       1.2833      0.00000
     21       0.2833      0.00000
     22      -0.7160      0.00000
     23       0.1861      0.00000
     24      -0.0665      0.00000
     25       0.9484      0.00000
     26      -0.9815      0.00000
     27      -0.5261      0.00000
     28      -0.2822      0.00000
     29      -0.0848      0.00000
     30      -0.1492      0.00000
     31       0.3744      0.00000
     32      -0.1419      0.00000
     33      -0.2131      0.00000
     34       0.3309      0.00000
     35      -0.3986      0.00000
     36       0.5282      0.00000
     37       0.1028      0.00000
     38      -0.7775      0.00000
     39       0.2530      0.00000
     40       0.4349      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0010      0.00000
      3      -0.0045      0.00000
      4      -0.0194      0.00000
      5       0.0315      0.00000
      6       0.0144      0.00000
      7       0.0331      0.00000
      8      -0.0587      0.00000
      9      -0.1661      0.00000
     10      -0.1701      0.00000
     11       0.5885      0.00000
     12       0.1541      0.00000
     13       0.3641      0.00000
     14      -0.5454      0.00000
     15      -0.2870      0.00000
     16      -0.1572      0.00000
     17       0.0464     -0.00000
     18      -0.1161      0.00000
     19       0.9561      0.00000
     20      -1.2832      0.00000
     21      -0.2833      0.00000
     22       0.7160      0.00000
     23      -0.1861      0.00000
     24       0.0665      0.00000
     25      -0.9484      0.00000
     26       0.9815      0.00000
     27       0.5261      0.00000
     28       0.2822      0.00000
     29       0.0848      0.00000
     30       0.1492      0.00000
     31      -0.3744      0.00000
     32       0.1419      0.00000
     33       0.2131      0.00000
     34      -0.3309      0.00000
     35       0.3986      0.00000
     36      -0.5282      0.00000
     37      -0.1027      0.00000
     38       0.7776      0.00000
     39      -0.2530      0.00000
     40      -0.4349      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0008      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0043      0.00000
      2       0.0004      0.00000
      3      -0.0058      0.00000
      4       0.0005      0.00000
      5       0.0308      0.00000
      6       0.0319      0.00000
      7      -0.0432      0.00000
      8      -0.0182      0.00000
      9      -0.1463      0.00000
     10      -0.2039      0.00000
     11       0.6759      0.00000
     12       0.1014      0.00000
     13       0.3829      0.00000
     14      -0.4268      0.00000
     15       0.2733      0.00000
     16      -0.0967      0.00000
     17      -0.5838      0.00000
     18      -0.6042      0.00000
     19       0.4011      0.00000
     20      -0.9782      0.00000
     21       0.3032      0.00000
     22      -0.3076      0.00000
     23       0.6146      0.00000
     24       0.4560      0.00000
     25       0.7301      0.00000
     26       0.1231      0.00000
     27      -0.3921      0.00000
     28       0.6995      0.00000
     29       0.0742      0.00000
     30      -0.9570      0.00000
     31      -0.8720      0.00000
     32      -0.4171      0.00000
     33       0.7258      0.00000
     34      -0.0398      0.00000
     35       1.1600      0.00000
     36       0.1503      0.00000
     37       0.0554      0.00000
     38       0.0827      0.00000
     39      -0.3128      0.00000
     40      -0.3078      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0004      0.00000
      3       0.0058      0.00000
      4      -0.0005      0.00000
      5      -0.0309      0.00000
      6      -0.0319      0.00000
      7       0.0432      0.00000
      8       0.0181      0.00000
      9       0.1463      0.00000
     10       0.2040      0.00000
     11      -0.6759      0.00000
     12      -0.1014      0.00000
     13      -0.3829      0.00000
     14       0.4268      0.00000
     15      -0.2732      0.00000
     16       0.0967      0.00000
     17       0.5838      0.00000
     18       0.6042      0.00000
     19      -0.4011      0.00000
     20       0.9782      0.00000
     21      -0.3032      0.00000
     22       0.3076      0.00000
     23      -0.6145      0.00000
     24      -0.4560      0.00000
     25      -0.7301      0.00000
     26      -0.1231      0.00000
     27       0.3921      0.00000
     28      -0.6995      0.00000
     29      -0.0742      0.00000
     30       0.9570      0.00000
     31       0.8720      0.00000
     32       0.4171      0.00000
     33      -0.7258      0.00000
     34       0.0398      0.00000
     35      -1.1600      0.00000
     36      -0.1503      0.00000
     37      -0.0554      0.00000
     38      -0.0827      0.00000
     39       0.3128      0.00000
     40       0.3086      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0003      0.00000
      3       0.0014      0.00000
      4       0.0049      0.00000
      5       0.0037      0.00000
      6      -0.0061      0.00000
      7      -0.0510      0.00000
      8       0.0477      0.00000
      9       0.0872      0.00000
     10       0.0635      0.00000
     11      -0.2671      0.00000
     12      -0.0628      0.00000
     13      -0.4008      0.00000
     14       0.5484      0.00000
     15       0.4328      0.00000
     16       0.0489      0.00000
     17      -0.4113      0.00000
     18      -0.8936      0.00000
     19       1.5828      0.00000
     20      -0.3391      0.00000
     21      -0.0627      0.00000
     22       0.1835      0.00000
     23       0.2866      0.00000
     24       0.0179      0.00000
     25      -1.0510      0.00000
     26       0.0166      0.00000
     27       0.3614      0.00000
     28      -0.8836      0.00000
     29       0.5747      0.00000
     30      -0.4634      0.00000
     31       0.3116      0.00000
     32       0.8044      0.00000
     33       0.2444      0.00000
     34      -1.4765      0.00000
     35      -0.0124      0.00000
     36      -0.2017      0.00000
     37       0.1407      0.00000
     38       0.5725      0.00000
     39       0.3458      0.00000
     40       0.0469      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0008      0.00000
      3      -0.0034      0.00000
      4      -0.0053      0.00000
      5       0.0434      0.00000
      6       0.0231      0.00000
      7      -0.0619      0.00000
      8       0.0023      0.00000
      9      -0.1556      0.00000
     10      -0.2335      0.00000
     11       0.6701      0.00000
     12       0.0132      0.00000
     13      -0.3606      0.00000
     14       0.5590      0.00000
     15      -0.0274      0.00000
     16      -0.0017      0.00000
     17      -0.5024      0.00000
     18      -0.9057      0.00000
     19       1.0730      0.00000
     20      -1.0532      0.00000
     21       0.1286      0.00000
     22      -0.2028      0.00000
     23       0.4477      0.00000
     24       0.8939      0.00000
     25      -0.0204      0.00000
     26       0.4212      0.00000
     27       0.1445      0.00000
     28      -0.4857      0.00000
     29       0.7301      0.00000
     30      -0.9859      0.00000
     31      -0.0077      0.00000
     32       0.1771      0.00000
     33      -0.1139      0.00000
     34      -0.9916      0.00000
     35      -0.0733      0.00000
     36       0.8574      0.00000
     37       0.5095      0.00000
     38      -0.1056      0.00000
     39       0.0463      0.00000
     40       0.0536      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0034      0.00000
      3       0.0008      0.00000
      4       0.0053      0.00000
      5      -0.0434      0.00000
      6      -0.0232      0.00000
      7       0.0619      0.00000
      8      -0.0023      0.00000
      9       0.1557      0.00000
     10       0.2335      0.00000
     11      -0.6701      0.00000
     12      -0.0132      0.00000
     13       0.3606      0.00000
     14      -0.5590      0.00000
     15       0.0274      0.00000
     16       0.0017      0.00000
     17       0.5024      0.00000
     18       0.9057      0.00000
     19      -1.0730      0.00000
     20       1.0532      0.00000
     21      -0.1286      0.00000
     22       0.2028      0.00000
     23      -0.4477      0.00000
     24      -0.8938      0.00000
     25       0.0204      0.00000
     26      -0.4212      0.00000
     27      -0.1445      0.00000
     28       0.4857      0.00000
     29      -0.7301      0.00000
     30       0.9859      0.00000
     31       0.0077      0.00000
     32      -0.1771      0.00000
     33       0.1139      0.00000
     34       0.9916      0.00000
     35       0.0733      0.00000
     36      -0.8573      0.00000
     37      -0.5095      0.00000
     38       0.1056      0.00000
     39      -0.0463      0.00000
     40      -0.0536      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2      -0.0014      0.00000
      3       0.0003      0.00000
      4      -0.0050      0.00000
      5      -0.0037      0.00000
      6       0.0061      0.00000
      7       0.0509      0.00000
      8      -0.0478      0.00000
      9      -0.0872      0.00000
     10      -0.0635      0.00000
     11       0.2671      0.00000
     12       0.0628      0.00000
     13       0.4008      0.00000
     14      -0.5484      0.00000
     15      -0.4328      0.00000
     16      -0.0489      0.00000
     17       0.4113      0.00000
     18       0.8936      0.00000
     19      -1.5828      0.00000
     20       0.3391      0.00000
     21       0.0627      0.00000
     22      -0.1834      0.00000
     23      -0.2866      0.00000
     24      -0.0179      0.00000
     25       1.0510      0.00000
     26      -0.0166      0.00000
     27      -0.3614      0.00000
     28       0.8836      0.00000
     29      -0.5747      0.00000
     30       0.4634      0.00000
     31      -0.3115      0.00000
     32      -0.8044      0.00000
     33      -0.2444      0.00000
     34       1.4765      0.00000
     35       0.0124      0.00000
     36       0.2016      0.00000
     37      -0.1407      0.00000
     38      -0.5725      0.00000
     39      -0.3458      0.00000
     40      -0.0469      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0039      0.00000
      2      -0.0010      0.00000
      3      -0.0043      0.00000
      4      -0.0103      0.00000
      5       0.0396      0.00000
      6       0.0292      0.00000
      7      -0.0110      0.00000
      8      -0.0455      0.00000
      9      -0.2428      0.00000
     10      -0.2970      0.00000
     11       0.9372      0.00000
     12       0.0760      0.00000
     13       0.0402      0.00000
     14       0.0106      0.00000
     15      -0.4602      0.00000
     16      -0.0506      0.00000
     17      -0.0911      0.00000
     18      -0.0121      0.00000
     19      -0.5098      0.00000
     20      -0.7141      0.00000
     21       0.1914      0.00000
     22      -0.3863      0.00000
     23       0.1611      0.00000
     24       0.8759      0.00000
     25       1.0306      0.00000
     26       0.4045      0.00000
     27      -0.2169      0.00000
     28       0.3979      0.00000
     29       0.1553      0.00000
     30      -0.5225      0.00000
     31      -0.3192      0.00000
     32      -0.6272      0.00000
     33      -0.3583      0.00000
     34       0.4849      0.00000
     35      -0.0609      0.00000
     36       1.0590      0.00000
     37       0.3689      0.00000
     38      -0.6781      0.00000
     39      -0.2995      0.00000
     40       0.0067      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0039      0.00000
      2       0.0043      0.00000
      3       0.0010      0.00000
      4       0.0103      0.00000
      5      -0.0397      0.00000
      6      -0.0293      0.00000
      7       0.0110      0.00000
      8       0.0454      0.00000
      9       0.2429      0.00000
     10       0.2970      0.00000
     11      -0.9372      0.00000
     12      -0.0760      0.00000
     13      -0.0402      0.00000
     14      -0.0106      0.00000
     15       0.4603      0.00000
     16       0.0506      0.00000
     17       0.0911      0.00000
     18       0.0121      0.00000
     19       0.5098      0.00000
     20       0.7141      0.00000
     21      -0.1914      0.00000
     22       0.3862      0.00000
     23      -0.1611      0.00000
     24      -0.8759      0.00000
     25      -1.0306      0.00000
     26      -0.4045      0.00000
     27       0.2169      0.00000
     28      -0.3979      0.00000
     29      -0.1553      0.00000
     30       0.5225      0.00000
     31       0.3192      0.00000
     32       0.6272      0.00000
     33       0.3583      0.00000
     34      -0.4849      0.00000
     35       0.0609      0.00000
     36      -1.0590      0.00000
     37      -0.3689      0.00000
     38       0.6781      0.00000
     39       0.2994      0.00000
     40      -0.0067      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0006      0.00000
      3       0.0015      0.00000
      4       0.0109      0.00000
      5       0.0031      0.00000
      6      -0.0126      0.00000
      7      -0.0606      0.00000
      8       0.0582      0.00000
      9       0.1869      0.00000
     10       0.1266      0.00000
     11      -0.4739      0.00000
     12      -0.1270      0.00000
     13      -0.0119      0.00000
     14       0.2629      0.00000
     15       0.1002      0.00000
     16       0.1383      0.00000
     17      -0.2056      0.00000
     18      -1.0402      0.00000
     19       1.8169      0.00000
     20      -0.3289      0.00000
     21      -0.0355      0.00000
     22       0.9015      0.00000
     23      -0.5014      0.00000
     24      -0.0918      0.00000
     25      -1.1436      0.00000
     26       0.5114      0.00000
     27      -0.2719      0.00000
     28      -0.2685      0.00000
     29      -0.1316      0.00000
     30      -0.3037      0.00000
     31       0.7534      0.00000
     32      -0.1573      0.00000
     33      -0.6837      0.00000
     34       0.7785      0.00000
     35       0.0544      0.00000
     36      -0.2505      0.00000
     37       0.2918      0.00000
     38      -0.1584      0.00000
     39       0.1027      0.00000
     40      -0.1124      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0112      0.00000
      5       0.0385      0.00000
      6       0.0313      0.00000
      7      -0.0606      0.00000
      8       0.0027      0.00000
      9      -0.1148      0.00000
     10      -0.2085      0.00000
     11       0.4699      0.00000
     12       0.0016      0.00000
     13      -0.0822      0.00000
     14       0.3249      0.00000
     15      -0.1465      0.00000
     16      -0.1202      0.00000
     17      -0.2760      0.00000
     18      -0.4219      0.00000
     19       0.9423      0.00000
     20      -0.7086      0.00000
     21      -0.2089      0.00000
     22       0.1138      0.00000
     23      -0.1984      0.00000
     24       0.9433      0.00000
     25      -0.3985      0.00000
     26       0.6447      0.00000
     27       0.0201      0.00000
     28       0.3563      0.00000
     29      -0.4208      0.00000
     30      -0.9936      0.00000
     31       0.9334      0.00000
     32      -0.3495      0.00000
     33      -0.3564      0.00000
     34       0.1082      0.00000
     35      -0.5693      0.00000
     36       0.4484      0.00000
     37       1.1863      0.00000
     38      -0.9088      0.00000
     39       0.3449      0.00000
     40       0.0814      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0018      0.00000
      3       0.0008      0.00000
      4       0.0111      0.00000
      5      -0.0314      0.00000
      6      -0.0386      0.00000
      7       0.0605      0.00000
      8      -0.0027      0.00000
      9       0.1149      0.00000
     10       0.2086      0.00000
     11      -0.4699      0.00000
     12      -0.0016      0.00000
     13       0.0822      0.00000
     14      -0.3249      0.00000
     15       0.1465      0.00000
     16       0.1203      0.00000
     17       0.2760      0.00000
     18       0.4219      0.00000
     19      -0.9423      0.00000
     20       0.7086      0.00000
     21       0.2090      0.00000
     22      -0.1138      0.00000
     23       0.1984      0.00000
     24      -0.9433      0.00000
     25       0.3985      0.00000
     26      -0.6447      0.00000
     27      -0.0201      0.00000
     28      -0.3562      0.00000
     29       0.4207      0.00000
     30       0.9936      0.00000
     31      -0.9334      0.00000
     32       0.3495      0.00000
     33       0.3564      0.00000
     34      -0.1082      0.00000
     35       0.5693      0.00000
     36      -0.4484      0.00000
     37      -1.1863      0.00000
     38       0.9088      0.00000
     39      -0.3449      0.00000
     40      -0.0933      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0015      0.00000
      2      -0.0015      0.00000
      3      -0.0006      0.00000
      4      -0.0110      0.00000
      5       0.0126      0.00000
      6      -0.0031      0.00000
      7       0.0605      0.00000
      8      -0.0583      0.00000
      9      -0.1869      0.00000
     10      -0.1266      0.00000
     11       0.4739      0.00000
     12       0.1270      0.00000
     13       0.0119      0.00000
     14      -0.2629      0.00000
     15      -0.1001      0.00000
     16      -0.1383      0.00000
     17       0.2056      0.00000
     18       1.0402      0.00000
     19      -1.8169      0.00000
     20       0.3289      0.00000
     21       0.0355      0.00000
     22      -0.9014      0.00000
     23       0.5014      0.00000
     24       0.0918      0.00000
     25       1.1436      0.00000
     26      -0.5114      0.00000
     27       0.2719      0.00000
     28       0.2685      0.00000
     29       0.1317      0.00000
     30       0.3037      0.00000
     31      -0.7534      0.00000
     32       0.1573      0.00000
     33       0.6837      0.00000
     34      -0.7784      0.00000
     35      -0.0544      0.00000
     36       0.2505      0.00000
     37      -0.2918      0.00000
     38       0.1584      0.00000
     39      -0.1026      0.00000
     40       0.1145      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0013      0.00000
      3      -0.0034      0.00000
      4      -0.0221      0.00000
      5       0.0281      0.00000
      6       0.0513      0.00000
      7      -0.0000      0.00000
      8      -0.0556      0.00000
      9      -0.3018      0.00000
     10      -0.3351      0.00000
     11       0.9438      0.00000
     12       0.1286      0.00000
     13      -0.0703      0.00000
     14       0.0620      0.00000
     15      -0.2467      0.00000
     16      -0.2586      0.00000
     17      -0.0704      0.00000
     18       0.6183      0.00000
     19      -0.8746      0.00000
     20      -0.3797      0.00000
     21      -0.1735      0.00000
     22      -0.7877      0.00000
     23       0.3030      0.00000
     24       1.0351      0.00000
     25       0.7450      0.00000
     26       0.1333      0.00000
     27       0.2920      0.00000
     28       0.6247      0.00000
     29      -0.2891      0.00000
     30      -0.6899      0.00000
     31       0.1800      0.00000
     32      -0.1922      0.00000
     33       0.3272      0.00000
     34      -0.6702      0.00000
     35      -0.6237      0.00000
     36       0.6989      0.00000
     37       0.8945      0.00000
     38      -0.7504      0.00000
     39       0.2422      0.00000
     40       0.1952      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0034      0.00000
      3       0.0013      0.00000
      4       0.0221      0.00000
      5      -0.0514      0.00000
      6      -0.0281      0.00000
      7       0.0000      0.00000
      8       0.0555      0.00000
      9       0.3018      0.00000
     10       0.3352      0.00000
     11      -0.9439      0.00000
     12      -0.1286      0.00000
     13       0.0703      0.00000
     14      -0.0620      0.00000
     15       0.2467      0.00000
     16       0.2586      0.00000
     17       0.0704      0.00000
     18      -0.6183      0.00000
     19       0.8746      0.00000
     20       0.3797      0.00000
     21       0.1735      0.00000
     22       0.7876      0.00000
     23      -0.3030      0.00000
     24      -1.0351      0.00000
     25      -0.7450      0.00000
     26      -0.1333      0.00000
     27      -0.2920      0.00000
     28      -0.6247      0.00000
     29       0.2891      0.00000
     30       0.6899      0.00000
     31      -0.1800      0.00000
     32       0.1922      0.00000
     33      -0.3272      0.00000
     34       0.6702      0.00000
     35       0.6237      0.00000
     36      -0.6989      0.00000
     37      -0.8945      0.00000
     38       0.7504      0.00000
     39      -0.2422      0.00000
     40      -0.1985      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3      -0.0002      0.00000
      4       0.0221      0.00000
      5      -0.0232      0.00000
      6      -0.0190      0.00000
      7      -0.0420      0.00000
      8       0.0613      0.00000
      9       0.1494      0.00000
     10       0.2632      0.00000
     11      -0.5255      0.00000
     12      -0.0836      0.00000
     13       0.0017      0.00000
     14       0.0475      0.00000
     15       0.3869      0.00000
     16      -0.1792      0.00000
     17      -0.0065      0.00000
     18      -0.4666      0.00000
     19       0.6759      0.00000
     20      -0.0169      0.00000
     21       0.2897      0.00000
     22       0.8407      0.00000
     23      -0.9564      0.00000
     24      -0.3034      0.00000
     25      -0.6415      0.00000
     26       0.5962      0.00000
     27      -0.0092      0.00000
     28      -0.3077      0.00000
     29       0.2966      0.00000
     30      -0.1366      0.00000
     31      -0.4559      0.00000
     32       0.4346      0.00000
     33       0.7362      0.00000
     34      -0.5671      0.00000
     35      -0.0197      0.00000
     36       0.5338      0.00000
     37      -0.5262      0.00000
     38      -0.9628      0.00000
     39       0.0863      0.00000
     40       0.4373      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0002      0.00000
      3      -0.0001      0.00000
      4      -0.0009      0.00000
      5       0.0010      0.00000
      6       0.0025      0.00000
      7      -0.0026      0.00000
      8       0.0001      0.00000
      9       0.0064      0.00000
     10       0.0023      0.00000
     11      -0.0203      0.00000
     12       0.0846      0.00000
     13       0.0316      0.00000
     14      -0.0005      0.00000
     15       0.0706      0.00000
     16      -0.0836      0.00000
     17      -0.2875      0.00000
     18       0.4508      0.00000
     19      -0.3700      0.00000
     20       0.2849      0.00000
     21      -0.2436      0.00000
     22       0.0149      0.00000
     23      -0.4712      0.00000
     24       0.6644      0.00000
     25      -0.0389      0.00000
     26      -0.0977      0.00000
     27       0.8400      0.00000
     28      -0.5760      0.00000
     29      -0.3164      0.00000
     30      -0.2842      0.00000
     31      -0.0686      0.00000
     32       0.3374      0.00000
     33      -0.0168      0.00000
     34      -0.0544      0.00000
     35      -0.4142      0.00000
     36       0.3622      0.00000
     37       0.2271      0.00000
     38      -0.2055      0.00000
     39       0.0190      0.00000
     40       0.2588      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0002      0.00000
      3       0.0001      0.00000
      4       0.0009      0.00000
      5      -0.0011      0.00000
      6      -0.0025      0.00000
      7       0.0025      0.00000
      8      -0.0001      0.00000
      9      -0.0064      0.00000
     10      -0.0022      0.00000
     11       0.0203      0.00000
     12      -0.0846      0.00000
     13      -0.0316      0.00000
     14       0.0005      0.00000
     15      -0.0705      0.00000
     16       0.0837      0.00000
     17       0.2875      0.00000
     18      -0.4508      0.00000
     19       0.3700      0.00000
     20      -0.2849      0.00000
     21       0.2436      0.00000
     22      -0.0149      0.00000
     23       0.4712      0.00000
     24      -0.6643      0.00000
     25       0.0389      0.00000
     26       0.0977      0.00000
     27      -0.8400      0.00000
     28       0.5760      0.00000
     29       0.3164      0.00000
     30       0.2842      0.00000
     31       0.0686      0.00000
     32      -0.3374      0.00000
     33       0.0168      0.00000
     34       0.0543      0.00000
     35       0.4143      0.00000
     36      -0.3621      0.00000
     37      -0.2271      0.00000
     38       0.2056      0.00000
     39      -0.0190      0.00000
     40      -0.2588      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0039      0.00000
      3       0.0002      0.00000
      4      -0.0222      0.00000
      5       0.0232      0.00000
      6       0.0190      0.00000
      7       0.0420      0.00000
      8      -0.0614      0.00000
      9      -0.1493      0.00000
     10      -0.2631      0.00000
     11       0.5255      0.00000
     12       0.0836      0.00000
     13      -0.0017      0.00000
     14      -0.0475      0.00000
     15      -0.3869      0.00000
     16       0.1792      0.00000
     17       0.0065      0.00000
     18       0.4666      0.00000
     19      -0.6759      0.00000
     20       0.0169      0.00000
     21      -0.2897      0.00000
     22      -0.8406      0.00000
     23       0.9564      0.00000
     24       0.3034      0.00000
     25       0.6415      0.00000
     26      -0.5963      0.00000
     27       0.0092      0.00000
     28       0.3077      0.00000
     29      -0.2966      0.00000
     30       0.1366      0.00000
     31       0.4559      0.00000
     32      -0.4346      0.00000
     33      -0.7362      0.00000
     34       0.5671      0.00000
     35       0.0197      0.00000
     36      -0.5338      0.00000
     37       0.5262      0.00000
     38       0.9628      0.00000
     39      -0.0863      0.00000
     40      -0.4373      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0037      0.00000
      3       0.0001      0.00000
      4      -0.0231      0.00000
      5       0.0242      0.00000
      6       0.0215      0.00000
      7       0.0394      0.00000
      8      -0.0613      0.00000
      9      -0.1429      0.00000
     10      -0.2609      0.00000
     11       0.5052      0.00000
     12       0.1682      0.00000
     13       0.0299      0.00000
     14      -0.0479      0.00000
     15      -0.3164      0.00000
     16       0.0956      0.00000
     17      -0.2810      0.00000
     18       0.9174      0.00000
     19      -1.0460      0.00000
     20       0.3018      0.00000
     21      -0.5333      0.00000
     22      -0.8257      0.00000
     23       0.4851      0.00000
     24       0.9677      0.00000
     25       0.6026      0.00000
     26      -0.6940      0.00000
     27       0.8493      0.00000
     28      -0.2683      0.00000
     29      -0.6129      0.00000
     30      -0.1477      0.00000
     31       0.3873      0.00000
     32      -0.0972      0.00000
     33      -0.7530      0.00000
     34       0.5128      0.00000
     35      -0.3946      0.00000
     36      -0.1716      0.00000
     37       0.7533      0.00000
     38       0.7572      0.00000
     39      -0.0673      0.00000
     40      -0.1785      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0037      0.00000
      3      -0.0001      0.00000
      4       0.0230      0.00000
      5      -0.0243      0.00000
      6      -0.0215      0.00000
      7      -0.0395      0.00000
      8       0.0612      0.00000
      9       0.1430      0.00000
     10       0.2609      0.00000
     11      -0.5052      0.00000
     12      -0.1682      0.00000
     13      -0.0299      0.00000
     14       0.0479      0.00000
     15       0.3164      0.00000
     16      -0.0955      0.00000
     17       0.2810      0.00000
     18      -0.9174      0.00000
     19       1.0460      0.00000
     20      -0.3018      0.00000
     21       0.5333      0.00000
     22       0.8257      0.00000
     23      -0.4851      0.00000
     24      -0.9677      0.00000
     25      -0.6025      0.00000
     26       0.6940      0.00000
     27      -0.8493      0.00000
     28       0.2683      0.00000
     29       0.6130      0.00000
     30       0.1477      0.00000
     31      -0.3873      0.00000
     32       0.0972      0.00000
     33       0.7530      0.00000
     34      -0.5128      0.00000
     35       0.3946      0.00000
     36       0.1716      0.00000
     37      -0.7533      0.00000
     38      -0.7572      0.00000
     39       0.0673      0.00000
     40       0.1785      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2      -0.0003      0.00000
      3       0.0002      0.00000
      4       0.0010      0.00000
      5      -0.0011      0.00000
      6      -0.0031      0.00000
      7       0.0031      0.00000
      8      -0.0001      0.00000
      9      -0.0061      0.00000
     10      -0.0023      0.00000
     11       0.0201      0.00000
     12      -0.0351      0.00000
     13      -0.0803      0.00000
     14      -0.0412      0.00000
     15       0.1662      0.00000
     16      -0.0501      0.00000
     17       0.1952      0.00000
     18      -0.2047      0.00000
     19      -0.0242      0.00000
     20      -0.1959      0.00000
     21       0.9546      0.00000
     22       0.1624      0.00000
     23      -0.8764      0.00000
     24       0.0097      0.00000
     25      -0.2808      0.00000
     26      -0.5345      0.00000
     27       1.1296      0.00000
     28      -0.4972      0.00000
     29      -0.0619      0.00000
     30       0.9834      0.00000
     31      -0.3973      0.00000
     32      -0.5198      0.00000
     33       0.0950      0.00000
     34       2.0640      0.00000
     35      -1.1829      0.00000
     36      -0.0262      0.00000
     37      -0.6425      0.00000
     38       0.1848      0.00000
     39      -0.6949      0.00000
     40      -0.3850      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0032      0.00000
      3      -0.0002      0.00000
      4       0.0237      0.00000
      5      -0.0243      0.00000
      6      -0.0218      0.00000
      7      -0.0396      0.00000
      8       0.0614      0.00000
      9       0.1821      0.00000
     10       0.2210      0.00000
     11      -0.5245      0.00000
     12       0.0881      0.00000
     13      -0.1513      0.00000
     14       0.1330      0.00000
     15       0.0537      0.00000
     16       0.0714      0.00000
     17      -0.1648      0.00000
     18       1.0420      0.00000
     19      -1.1873      0.00000
     20       0.4913      0.00000
     21       0.0094      0.00000
     22       0.0383      0.00000
     23      -1.1043      0.00000
     24       1.1590      0.00000
     25       0.0371      0.00000
     26       0.0064      0.00000
     27       0.0573      0.00000
     28      -0.7601      0.00000
     29      -0.0882      0.00000
     30       0.5589      0.00000
     31      -0.2859      0.00000
     32      -0.3300      0.00000
     33      -0.2802      0.00000
     34       0.4460      0.00000
     35      -0.6827      0.00000
     36       0.3491      0.00000
     37      -0.2981      0.00000
     38       0.4323      0.00000
     39       0.3777      0.00000
     40      -0.5691      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0027      0.00000
      2      -0.0032      0.00000
      3       0.0002      0.00000
      4      -0.0237      0.00000
      5       0.0242      0.00000
      6       0.0217      0.00000
      7       0.0395      0.00000
      8      -0.0615      0.00000
      9      -0.1820      0.00000
     10      -0.2210      0.00000
     11       0.5245      0.00000
     12      -0.0881      0.00000
     13       0.1513      0.00000
     14      -0.1330      0.00000
     15      -0.0537      0.00000
     16      -0.0714      0.00000
     17       0.1648      0.00000
     18      -1.0420      0.00000
     19       1.1873      0.00000
     20      -0.4913      0.00000
     21      -0.0094      0.00000
     22      -0.0382      0.00000
     23       1.1043      0.00000
     24      -1.1590      0.00000
     25      -0.0371      0.00000
     26      -0.0064      0.00000
     27      -0.0573      0.00000
     28       0.7601      0.00000
     29       0.0882      0.00000
     30      -0.5589      0.00000
     31       0.2859      0.00000
     32       0.3300      0.00000
     33       0.2802      0.00000
     34      -0.4460      0.00000
     35       0.6827      0.00000
     36      -0.3490      0.00000
     37       0.2981      0.00000
     38      -0.4323      0.00000
     39      -0.3777      0.00000
     40       0.5690      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0003      0.00000
      3      -0.0002      0.00000
      4      -0.0010      0.00000
      5       0.0010      0.00000
      6       0.0030      0.00000
      7      -0.0031      0.00000
      8       0.0001      0.00000
      9       0.0061      0.00000
     10       0.0023      0.00000
     11      -0.0201      0.00000
     12       0.0351      0.00000
     13       0.0803      0.00000
     14       0.0412      0.00000
     15      -0.1662      0.00000
     16       0.0501      0.00000
     17      -0.1952      0.00000
     18       0.2047      0.00000
     19       0.0242      0.00000
     20       0.1959      0.00000
     21      -0.9546      0.00000
     22      -0.1624      0.00000
     23       0.8764      0.00000
     24      -0.0097      0.00000
     25       0.2808      0.00000
     26       0.5345      0.00000
     27      -1.1296      0.00000
     28       0.4972      0.00000
     29       0.0619      0.00000
     30      -0.9834      0.00000
     31       0.3973      0.00000
     32       0.5198      0.00000
     33      -0.0951      0.00000
     34      -2.0640      0.00000
     35       1.1829      0.00000
     36       0.0262      0.00000
     37       0.6425      0.00000
     38      -0.1847      0.00000
     39       0.6949      0.00000
     40       0.3850      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0035      0.00000
      3      -0.0004      0.00000
      4       0.0227      0.00000
      5      -0.0232      0.00000
      6      -0.0187      0.00000
      7      -0.0427      0.00000
      8       0.0615      0.00000
      9       0.1881      0.00000
     10       0.2233      0.00000
     11      -0.5446      0.00000
     12       0.1232      0.00000
     13      -0.0710      0.00000
     14       0.1742      0.00000
     15      -0.1125      0.00000
     16       0.1215      0.00000
     17      -0.3600      0.00000
     18       1.2467      0.00000
     19      -1.1631      0.00000
     20       0.6872      0.00000
     21      -0.9452      0.00000
     22      -0.1242      0.00000
     23      -0.2279      0.00000
     24       1.1493      0.00000
     25       0.3178      0.00000
     26       0.5409      0.00000
     27      -1.0723      0.00000
     28      -0.2629      0.00000
     29      -0.0264      0.00000
     30      -0.4245      0.00000
     31       0.1115      0.00000
     32       0.1898      0.00000
     33      -0.3752      0.00000
     34      -1.6180      0.00000
     35       0.5003      0.00000
     36       0.3752      0.00000
     37       0.3444      0.00000
     38       0.2475      0.00000
     39       1.0725      0.00000
     40      -0.1843      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0035      0.00000
      3       0.0004      0.00000
      4      -0.0227      0.00000
      5       0.0232      0.00000
      6       0.0186      0.00000
      7       0.0426      0.00000
      8      -0.0615      0.00000
      9      -0.1881      0.00000
     10      -0.2233      0.00000
     11       0.5445      0.00000
     12      -0.1232      0.00000
     13       0.0710      0.00000
     14      -0.1742      0.00000
     15       0.1125      0.00000
     16      -0.1215      0.00000
     17       0.3600      0.00000
     18      -1.2467      0.00000
     19       1.1631      0.00000
     20      -0.6872      0.00000
     21       0.9452      0.00000
     22       0.1242      0.00000
     23       0.2279      0.00000
     24      -1.1493      0.00000
     25      -0.3178      0.00000
     26      -0.5409      0.00000
     27       1.0724      0.00000
     28       0.2629      0.00000
     29       0.0264      0.00000
     30       0.4245      0.00000
     31      -0.1115      0.00000
     32      -0.1898      0.00000
     33       0.3752      0.00000
     34       1.6180      0.00000
     35      -0.5002      0.00000
     36      -0.3752      0.00000
     37      -0.3444      0.00000
     38      -0.2475      0.00000
     39      -1.0725      0.00000
     40       0.1842      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0022      0.00000
      2      -0.0005      0.00000
      3      -0.0020      0.00000
      4      -0.0099      0.00000
      5       0.0297      0.00000
      6       0.0388      0.00000
      7      -0.0609      0.00000
      8       0.0028      0.00000
      9      -0.1284      0.00000
     10      -0.1865      0.00000
     11       0.4796      0.00000
     12      -0.1309      0.00000
     13      -0.1503      0.00000
     14       0.2818      0.00000
     15      -0.1293      0.00000
     16      -0.0428      0.00000
     17       0.1414      0.00000
     18       0.5204      0.00000
     19      -0.4089      0.00000
     20      -1.1861      0.00000
     21       0.8064      0.00000
     22       0.2558      0.00000
     23       0.2295      0.00000
     24      -0.2791      0.00000
     25      -0.5751      0.00000
     26       0.4225      0.00000
     27       0.0441      0.00000
     28      -0.3153      0.00000
     29      -0.0342      0.00000
     30       0.3735      0.00000
     31      -0.6581      0.00000
     32       0.7436      0.00000
     33       0.2736      0.00000
     34       0.2748      0.00000
     35       0.8579      0.00000
     36      -0.8171      0.00000
     37       0.5293      0.00000
     38      -1.0049      0.00000
     39       0.4471      0.00000
     40      -0.0365      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1      -0.0012      0.00000
      2      -0.0002      0.00000
      3       0.0018      0.00000
      4       0.0113      0.00000
      5      -0.0042      0.00000
      6      -0.0053      0.00000
      7      -0.0610      0.00000
      8       0.0585      0.00000
      9       0.1871      0.00000
     10       0.1125      0.00000
     11      -0.4505      0.00000
     12      -0.1656      0.00000
     13      -0.2074      0.00000
     14       0.4481      0.00000
     15       0.0785      0.00000
     16       0.1057      0.00000
     17      -0.0403      0.00000
     18       1.1211      0.00000
     19      -1.4935      0.00000
     20       0.4126      0.00000
     21       0.3874      0.00000
     22       0.3724      0.00000
     23       0.0813      0.00000
     24      -0.5935      0.00000
     25       0.9049      0.00000
     26      -0.6849      0.00000
     27      -0.5401      0.00000
     28      -0.6053      0.00000
     29      -0.9718      0.00000
     30       0.3512      0.00000
     31      -0.0167      0.00000
     32       0.5634      0.00000
     33      -0.3341      0.00000
     34       0.6215      0.00000
     35       0.8399      0.00000
     36      -0.5429      0.00000
     37      -0.0221      0.00000
     38       0.0015      0.00000
     39       0.2210      0.00000
     40      -0.5301      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0012      0.00000
      2      -0.0018      0.00000
      3       0.0003      0.00000
      4      -0.0114      0.00000
      5       0.0042      0.00000
      6       0.0053      0.00000
      7       0.0609      0.00000
      8      -0.0585      0.00000
      9      -0.1871      0.00000
     10      -0.1125      0.00000
     11       0.4505      0.00000
     12       0.1656      0.00000
     13       0.2074      0.00000
     14      -0.4481      0.00000
     15      -0.0785      0.00000
     16      -0.1056      0.00000
     17       0.0404      0.00000
     18      -1.1211      0.00000
     19       1.4935      0.00000
     20      -0.4126      0.00000
     21      -0.3874      0.00000
     22      -0.3723      0.00000
     23      -0.0813      0.00000
     24       0.5935      0.00000
     25      -0.9049      0.00000
     26       0.6849      0.00000
     27       0.5401      0.00000
     28       0.6053      0.00000
     29       0.9719      0.00000
     30      -0.3512      0.00000
     31       0.0168      0.00000
     32      -0.5634      0.00000
     33       0.3341      0.00000
     34      -0.6215      0.00000
     35      -0.8399      0.00000
     36       0.5429      0.00000
     37       0.0221      0.00000
     38      -0.0015      0.00000
     39      -0.2210      0.00000
     40       0.5301      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2       0.0020      0.00000
      3       0.0005      0.00000
      4       0.0099      0.00000
      5      -0.0297      0.00000
      6      -0.0389      0.00000
      7       0.0609      0.00000
      8      -0.0029      0.00000
      9       0.1284      0.00000
     10       0.1866      0.00000
     11      -0.4796      0.00000
     12       0.1309      0.00000
     13       0.1503      0.00000
     14      -0.2817      0.00000
     15       0.1293      0.00000
     16       0.0429      0.00000
     17      -0.1414      0.00000
     18      -0.5204      0.00000
     19       0.4089      0.00000
     20       1.1861      0.00000
     21      -0.8064      0.00000
     22      -0.2557      0.00000
     23      -0.2295      0.00000
     24       0.2791      0.00000
     25       0.5751      0.00000
     26      -0.4225      0.00000
     27      -0.0441      0.00000
     28       0.3154      0.00000
     29       0.0342      0.00000
     30      -0.3735      0.00000
     31       0.6581      0.00000
     32      -0.7435      0.00000
     33      -0.2736      0.00000
     34      -0.2748      0.00000
     35      -0.8579      0.00000
     36       0.8171      0.00000
     37      -0.5292      0.00000
     38       1.0049      0.00000
     39      -0.4471      0.00000
     40       0.0365      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0031      0.00000
      3       0.0010      0.00000
      4       0.0212      0.00000
      5      -0.0340      0.00000
      6      -0.0442      0.00000
      7      -0.0001      0.00000
      8       0.0556      0.00000
      9       0.3155      0.00000
     10       0.2991      0.00000
     11      -0.9301      0.00000
     12      -0.0348      0.00000
     13      -0.0571      0.00000
     14       0.1664      0.00000
     15       0.2079      0.00000
     16       0.1485      0.00000
     17      -0.1818      0.00000
     18       0.6008      0.00000
     19      -1.0846      0.00000
     20       1.5987      0.00000
     21      -0.4190      0.00000
     22       0.1166      0.00000
     23      -0.1482      0.00000
     24      -0.3144      0.00000
     25       1.4800      0.00000
     26      -1.1074      0.00000
     27      -0.5842      0.00000
     28      -0.2900      0.00000
     29      -0.9377      0.00000
     30      -0.0223      0.00000
     31       0.6413      0.00000
     32      -0.1802      0.00000
     33      -0.6076      0.00000
     34       0.3467      0.00000
     35      -0.0180      0.00000
     36       0.2742      0.00000
     37      -0.5513      0.00000
     38       1.0065      0.00000
     39      -0.2261      0.00000
     40      -0.4936      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0010      0.00000
      3      -0.0030      0.00000
      4      -0.0213      0.00000
      5       0.0339      0.00000
      6       0.0441      0.00000
      7       0.0001      0.00000
      8      -0.0557      0.00000
      9      -0.3155      0.00000
     10      -0.2990      0.00000
     11       0.9301      0.00000
     12       0.0348      0.00000
     13       0.0571      0.00000
     14      -0.1664      0.00000
     15      -0.2078      0.00000
     16      -0.1485      0.00000
     17       0.1818      0.00000
     18      -0.6008      0.00000
     19       1.0846      0.00000
     20      -1.5987      0.00000
     21       0.4190      0.00000
     22      -0.1166      0.00000
     23       0.1482      0.00000
     24       0.3144      0.00000
     25      -1.4800      0.00000
     26       1.1074      0.00000
     27       0.5842      0.00000
     28       0.2900      0.00000
     29       0.9377      0.00000
     30       0.0223      0.00000
     31      -0.6413      0.00000
     32       0.1802      0.00000
     33       0.6077      0.00000
     34      -0.3467      0.00000
     35       0.0180      0.00000
     36      -0.2742      0.00000
     37       0.5513      0.00000
     38      -1.0064      0.00000
     39       0.2261      0.00000
     40       0.4936      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0007      0.00000
      3      -0.0044      0.00000
      4      -0.0062      0.00000
      5       0.0377      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3128      0.00000
     10      -0.3883      0.00000
     11       1.1513      0.00000
     12      -0.0269      0.00000
     13      -0.3587      0.00000
     14       0.4834      0.00000
     15       0.1618      0.00000
     16      -0.5646      0.00000
     17      -0.0882      0.00000
     18      -0.7202      0.00000
     19       0.2303      0.00000
     20      -0.9708      0.00000
     21       0.2403      0.00000
     22      -0.1598      0.00000
     23       0.4832      0.00000
     24       1.0320      0.00000
     25       0.6470      0.00000
     26       0.2255      0.00000
     27      -0.6422      0.00000
     28       0.4650      0.00000
     29       0.1245      0.00000
     30      -0.9723      0.00000
     31       0.8713      0.00000
     32       0.2384      0.00000
     33      -1.3651      0.00000
     34      -0.3573      0.00000
     35       0.6792      0.00000
     36      -0.5356      0.00000
     37       1.5910      0.00000
     38       0.4415      0.00000
     39      -0.0717      0.00000
     40      -0.3957      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0044      0.00000
      3       0.0007      0.00000
      4       0.0062      0.00000
      5      -0.0377      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3128      0.00000
     10       0.3883      0.00000
     11      -1.1513      0.00000
     12       0.0269      0.00000
     13       0.3587      0.00000
     14      -0.4834      0.00000
     15      -0.1618      0.00000
     16       0.5647      0.00000
     17       0.0883      0.00000
     18       0.7202      0.00000
     19      -0.2303      0.00000
     20       0.9708      0.00000
     21      -0.2403      0.00000
     22       0.1598      0.00000
     23      -0.4832      0.00000
     24      -1.0320      0.00000
     25      -0.6470      0.00000
     26      -0.2255      0.00000
     27       0.6422      0.00000
     28      -0.4650      0.00000
     29      -0.1245      0.00000
     30       0.9723      0.00000
     31      -0.8713      0.00000
     32      -0.2384      0.00000
     33       1.3651      0.00000
     34       0.3573      0.00000
     35      -0.6792      0.00000
     36       0.5357      0.00000
     37      -1.5910      0.00000
     38      -0.4415      0.00000
     39       0.0717      0.00000
     40       0.4051      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0006      0.00000
      3       0.0010      0.00000
      4       0.0013      0.00000
      5       0.0009      0.00000
      6      -0.0017      0.00000
      7      -0.0235      0.00000
      8       0.0227      0.00000
      9       0.0793      0.00000
     10      -0.0044      0.00000
     11      -0.1146      0.00000
     12      -0.0496      0.00000
     13      -0.0910      0.00000
     14       0.1709      0.00000
     15       0.3877      0.00000
     16       0.0817      0.00000
     17      -0.4208      0.00000
     18      -0.6823      0.00000
     19       1.2664      0.00000
     20      -0.5316      0.00000
     21       0.0694      0.00000
     22       0.0417      0.00000
     23       0.2635      0.00000
     24       0.0994      0.00000
     25      -0.9324      0.00000
     26       0.1002      0.00000
     27       0.5129      0.00000
     28      -0.7283      0.00000
     29       0.3640      0.00000
     30       0.4529      0.00000
     31      -0.1197      0.00000
     32      -0.6730      0.00000
     33      -0.1177      0.00000
     34       0.6206      0.00000
     35      -0.2491      0.00000
     36       1.0207      0.00000
     37      -0.6934      0.00000
     38      -0.0917      0.00000
     39      -0.1526      0.00000
     40       0.2595      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0006      0.00000
      3      -0.0039      0.00000
      4      -0.0101      0.00000
      5       0.0436      0.00000
      6       0.0264      0.00000
      7      -0.0528      0.00000
      8      -0.0051      0.00000
      9      -0.3585      0.00000
     10      -0.4284      0.00000
     11       1.1864      0.00000
     12      -0.0557      0.00000
     13      -0.2774      0.00000
     14       0.5485      0.00000
     15       0.0852      0.00000
     16      -0.9123      0.00000
     17       0.2145      0.00000
     18      -0.9560      0.00000
     19       0.8802      0.00000
     20      -1.0839      0.00000
     21       0.1557      0.00000
     22      -0.2221      0.00000
     23       0.4432      0.00000
     24       1.1472      0.00000
     25      -0.0873      0.00000
     26       0.4498      0.00000
     27       0.5128      0.00000
     28      -0.8918      0.00000
     29       0.4432      0.00000
     30      -0.2365      0.00000
     31       0.4372      0.00000
     32      -0.5325      0.00000
     33      -0.5960      0.00000
     34       0.2709      0.00000
     35      -0.0616      0.00000
     36       0.4542      0.00000
     37       0.7868      0.00000
     38      -0.6615      0.00000
     39      -0.3846      0.00000
     40       0.0859      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0006      0.00000
      4       0.0101      0.00000
      5      -0.0437      0.00000
      6      -0.0265      0.00000
      7       0.0527      0.00000
      8       0.0051      0.00000
      9       0.3586      0.00000
     10       0.4284      0.00000
     11      -1.1864      0.00000
     12       0.0557      0.00000
     13       0.2774      0.00000
     14      -0.5485      0.00000
     15      -0.0852      0.00000
     16       0.9123      0.00000
     17      -0.2145      0.00000
     18       0.9560      0.00000
     19      -0.8802      0.00000
     20       1.0840      0.00000
     21      -0.1557      0.00000
     22       0.2221      0.00000
     23      -0.4432      0.00000
     24      -1.1472      0.00000
     25       0.0873      0.00000
     26      -0.4498      0.00000
     27      -0.5128      0.00000
     28       0.8918      0.00000
     29      -0.4432      0.00000
     30       0.2365      0.00000
     31      -0.4372      0.00000
     32       0.5325      0.00000
     33       0.5960      0.00000
     34      -0.2708      0.00000
     35       0.0616      0.00000
     36      -0.4542      0.00000
     37      -0.7868      0.00000
     38       0.6615      0.00000
     39       0.3846      0.00000
     40      -0.0859      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0010      0.00000
      3       0.0006      0.00000
      4      -0.0013      0.00000
      5      -0.0009      0.00000
      6       0.0017      0.00000
      7       0.0234      0.00000
      8      -0.0227      0.00000
      9      -0.0793      0.00000
     10       0.0045      0.00000
     11       0.1146      0.00000
     12       0.0496      0.00000
     13       0.0910      0.00000
     14      -0.1709      0.00000
     15      -0.3877      0.00000
     16      -0.0816      0.00000
     17       0.4208      0.00000
     18       0.6824      0.00000
     19      -1.2664      0.00000
     20       0.5316      0.00000
     21      -0.0694      0.00000
     22      -0.0417      0.00000
     23      -0.2635      0.00000
     24      -0.0994      0.00000
     25       0.9324      0.00000
     26      -0.1002      0.00000
     27      -0.5129      0.00000
     28       0.7283      0.00000
     29      -0.3640      0.00000
     30      -0.4529      0.00000
     31       0.1197      0.00000
     32       0.6730      0.00000
     33       0.1177      0.00000
     34      -0.6206      0.00000
     35       0.2491      0.00000
     36      -1.0207      0.00000
     37       0.6934      0.00000
     38       0.0917      0.00000
     39       0.1526      0.00000
     40      -0.2595      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0007      0.00000
      3      -0.0042      0.00000
      4      -0.0114      0.00000
      5       0.0427      0.00000
      6       0.0282      0.00000
      7      -0.0293      0.00000
      8      -0.0278      0.00000
      9      -0.4379      0.00000
     10      -0.4240      0.00000
     11       1.3010      0.00000
     12      -0.0060      0.00000
     13      -0.1864      0.00000
     14       0.3776      0.00000
     15      -0.3025      0.00000
     16      -0.9939      0.00000
     17       0.6353      0.00000
     18      -0.2737      0.00000
     19      -0.3862      0.00000
     20      -0.5524      0.00000
     21       0.0863      0.00000
     22      -0.2637      0.00000
     23       0.1797      0.00000
     24       1.0478      0.00000
     25       0.8452      0.00000
     26       0.3496      0.00000
     27      -0.0001      0.00000
     28      -0.1635      0.00000
     29       0.0792      0.00000
     30      -0.6894      0.00000
     31       0.5569      0.00000
     32       0.1405      0.00000
     33      -0.4782      0.00000
     34      -0.3498      0.00000
     35       0.1875      0.00000
     36      -0.5664      0.00000
     37       1.4802      0.00000
     38      -0.5698      0.00000
     39      -0.2320      0.00000
     40      -0.1736      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0043      0.00000
      3       0.0007      0.00000
      4       0.0114      0.00000
      5      -0.0428      0.00000
      6      -0.0282      0.00000
      7       0.0293      0.00000
      8       0.0278      0.00000
      9       0.4379      0.00000
     10       0.4240      0.00000
     11      -1.3010      0.00000
     12       0.0060      0.00000
     13       0.1864      0.00000
     14      -0.3776      0.00000
     15       0.3025      0.00000
     16       0.9940      0.00000
     17      -0.6353      0.00000
     18       0.2737      0.00000
     19       0.3862      0.00000
     20       0.5524      0.00000
     21      -0.0863      0.00000
     22       0.2637      0.00000
     23      -0.1797      0.00000
     24      -1.0478      0.00000
     25      -0.8451      0.00000
     26      -0.3496      0.00000
     27       0.0001      0.00000
     28       0.1635      0.00000
     29      -0.0792      0.00000
     30       0.6894      0.00000
     31      -0.5569      0.00000
     32      -0.1404      0.00000
     33       0.4783      0.00000
     34       0.3497      0.00000
     35      -0.1875      0.00000
     36       0.5665      0.00000
     37      -1.4802      0.00000
     38       0.5698      0.00000
     39       0.2320      0.00000
     40       0.1737      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0002      0.00000
      3       0.0000      0.00000
      4       0.0000      0.00000
      5       0.0047      0.00000
      6      -0.0051      0.00000
      7      -0.0007      0.00000
      8       0.0008      0.00000
      9      -0.0343      0.00000
     10       0.0313      0.00000
     11       0.0103      0.00000
     12      -0.0355      0.00000
     13      -0.0303      0.00000
     14      -0.0343      0.00000
     15       0.1475      0.00000
     16      -0.0956      0.00000
     17       0.1459      0.00000
     18      -1.3935      0.00000
     19       1.6630      0.00000
     20      -0.4511      0.00000
     21       0.3012      0.00000
     22       0.6376      0.00000
     23      -1.0567      0.00000
     24      -0.3156      0.00000
     25       0.2424      0.00000
     26      -0.0737      0.00000
     27      -0.2351      0.00000
     28       0.7299      0.00000
     29       0.2296      0.00000
     30      -0.7483      0.00000
     31       0.5407      0.00000
     32      -0.0665      0.00000
     33      -0.0089      0.00000
     34      -0.0377      0.00000
     35       0.3231      0.00000
     36       0.6027      0.00000
     37      -0.5662      0.00000
     38      -0.5703      0.00000
     39       0.1916      0.00000
     40      -0.2677      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0046      0.00000
      3       0.0005      0.00000
      4      -0.0193      0.00000
      5       0.0296      0.00000
      6       0.0503      0.00000
      7      -0.0419      0.00000
      8      -0.0174      0.00000
      9       0.1043      0.00000
     10      -0.8536      0.00000
     11       1.0163      0.00000
     12      -0.0140      0.00000
     13      -0.1069      0.00000
     14       0.2654      0.00000
     15      -0.1948      0.00000
     16      -0.2531      0.00000
     17      -0.0409      0.00000
     18      -0.9942      0.00000
     19       1.1967      0.00000
     20      -0.7754      0.00000
     21      -0.0352      0.00000
     22      -0.0380      0.00000
     23      -0.5531      0.00000
     24       0.6829      0.00000
     25       0.8908      0.00000
     26      -0.0126      0.00000
     27      -0.0321      0.00000
     28      -0.0203      0.00000
     29       0.4533      0.00000
     30      -0.8331      0.00000
     31       0.3497      0.00000
     32       0.0069      0.00000
     33      -0.1579      0.00000
     34      -0.2612      0.00000
     35       0.4797      0.00000
     36       0.3656      0.00000
     37      -0.4409      0.00000
     38       0.6532      0.00000
     39       0.3909      0.00000
     40      -0.3008      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0046      0.00000
      3      -0.0005      0.00000
      4       0.0193      0.00000
      5      -0.0504      0.00000
      6      -0.0297      0.00000
      7       0.0419      0.00000
      8       0.0174      0.00000
      9      -0.1043      0.00000
     10       0.8536      0.00000
     11      -1.0163      0.00000
     12       0.0141      0.00000
     13       0.1069      0.00000
     14      -0.2654      0.00000
     15       0.1949      0.00000
     16       0.2531      0.00000
     17       0.0409      0.00000
     18       0.9942      0.00000
     19      -1.1967      0.00000
     20       0.7754      0.00000
     21       0.0352      0.00000
     22       0.0380      0.00000
     23       0.5531      0.00000
     24      -0.6829      0.00000
     25      -0.8908      0.00000
     26       0.0126      0.00000
     27       0.0322      0.00000
     28       0.0203      0.00000
     29      -0.4533      0.00000
     30       0.8331      0.00000
     31      -0.3496      0.00000
     32      -0.0069      0.00000
     33       0.1579      0.00000
     34       0.2612      0.00000
     35      -0.4797      0.00000
     36      -0.3656      0.00000
     37       0.4409      0.00000
     38      -0.6532      0.00000
     39      -0.3909      0.00000
     40       0.2118      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0002      0.00000
      3      -0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0051      0.00000
      6      -0.0047      0.00000
      7       0.0007      0.00000
      8      -0.0009      0.00000
      9       0.0343      0.00000
     10      -0.0313      0.00000
     11      -0.0103      0.00000
     12       0.0355      0.00000
     13       0.0303      0.00000
     14       0.0343      0.00000
     15      -0.1475      0.00000
     16       0.0956      0.00000
     17      -0.1459      0.00000
     18       1.3936      0.00000
     19      -1.6630      0.00000
     20       0.4511      0.00000
     21      -0.3012      0.00000
     22      -0.6376      0.00000
     23       1.0567      0.00000
     24       0.3156      0.00000
     25      -0.2424      0.00000
     26       0.0737      0.00000
     27       0.2351      0.00000
     28      -0.7299      0.00000
     29      -0.2295      0.00000
     30       0.7484      0.00000
     31      -0.5407      0.00000
     32       0.0665      0.00000
     33       0.0090      0.00000
     34       0.0377      0.00000
     35      -0.3231      0.00000
     36      -0.6026      0.00000
     37       0.5662      0.00000
     38       0.5703      0.00000
     39      -0.1916      0.00000
     40       0.1920      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0047      0.00000
      3       0.0004      0.00000
      4      -0.0194      0.00000
      5       0.0299      0.00000
      6       0.0504      0.00000
      7      -0.0412      0.00000
      8      -0.0183      0.00000
      9       0.1386      0.00000
     10      -0.8849      0.00000
     11       1.0060      0.00000
     12       0.0214      0.00000
     13      -0.0766      0.00000
     14       0.2997      0.00000
     15      -0.3424      0.00000
     16      -0.1575      0.00000
     17      -0.1868      0.00000
     18       0.3994      0.00000
     19      -0.4663      0.00000
     20      -0.3243      0.00000
     21      -0.3364      0.00000
     22      -0.6756      0.00000
     23       0.5036      0.00000
     24       0.9985      0.00000
     25       0.6484      0.00000
     26       0.0611      0.00000
     27       0.2030      0.00000
     28      -0.7502      0.00000
     29       0.2238      0.00000
     30      -0.0848      0.00000
     31      -0.1911      0.00000
     32       0.0734      0.00000
     33      -0.1489      0.00000
     34      -0.2235      0.00000
     35       0.1566      0.00000
     36      -0.2370      0.00000
     37       0.1253      0.00000
     38       1.2235      0.00000
     39       0.1992      0.00000
     40       0.0515      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0048      0.00000
      3      -0.0004      0.00000
      4       0.0193      0.00000
      5      -0.0505      0.00000
      6      -0.0299      0.00000
      7       0.0412      0.00000
      8       0.0182      0.00000
      9      -0.1386      0.00000
     10       0.8849      0.00000
     11      -1.0060      0.00000
     12      -0.0214      0.00000
     13       0.0766      0.00000
     14      -0.2997      0.00000
     15       0.3424      0.00000
     16       0.1575      0.00000
     17       0.1868      0.00000
     18      -0.3994      0.00000
     19       0.4663      0.00000
     20       0.3243      0.00000
     21       0.3364      0.00000
     22       0.6756      0.00000
     23      -0.5036      0.00000
     24      -0.9985      0.00000
     25      -0.6484      0.00000
     26      -0.0611      0.00000
     27      -0.2030      0.00000
     28       0.7502      0.00000
     29      -0.2238      0.00000
     30       0.0847      0.00000
     31       0.1911      0.00000
     32      -0.0734      0.00000
     33       0.1489      0.00000
     34       0.2235      0.00000
     35      -0.1566      0.00000
     36       0.2370      0.00000
     37      -0.1253      0.00000
     38      -1.2235      0.00000
     39      -0.1992      0.00000
     40      -0.0437      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0037      0.00000
      3       0.0004      0.00000
      4      -0.0223      0.00000
      5       0.0229      0.00000
      6       0.0179      0.00000
      7       0.0433      0.00000
      8      -0.0615      0.00000
      9      -0.1796      0.00000
     10      -0.2347      0.00000
     11       0.5447      0.00000
     12       0.0553      0.00000
     13      -0.0968      0.00000
     14      -0.1672      0.00000
     15       0.1953      0.00000
     16      -0.1949      0.00000
     17       0.2826      0.00000
     18      -0.5759      0.00000
     19       0.2649      0.00000
     20      -0.3991      0.00000
     21       0.7232      0.00000
     22       0.2885      0.00000
     23      -1.1284      0.00000
     24       0.2753      0.00000
     25       0.0239      0.00000
     26      -0.5022      0.00000
     27       0.4551      0.00000
     28       0.4016      0.00000
     29       0.4357      0.00000
     30       0.1141      0.00000
     31      -0.1998      0.00000
     32      -0.3540      0.00000
     33       0.2738      0.00000
     34       1.2321      0.00000
     35      -0.5670      0.00000
     36      -0.1013      0.00000
     37      -0.3053      0.00000
     38       0.1303      0.00000
     39      -0.6775      0.00000
     40      -0.7812      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0028      0.00000
      2      -0.0033      0.00000
      3       0.0002      0.00000
      4      -0.0238      0.00000
      5       0.0245      0.00000
      6       0.0226      0.00000
      7       0.0385      0.00000
      8      -0.0614      0.00000
      9      -0.1695      0.00000
     10      -0.2310      0.00000
     11       0.5121      0.00000
     12       0.2031      0.00000
     13      -0.0608      0.00000
     14      -0.1191      0.00000
     15      -0.0680      0.00000
     16      -0.0821      0.00000
     17      -0.0627      0.00000
     18       0.3697      0.00000
     19      -0.3845      0.00000
     20      -0.0549      0.00000
     21      -0.0157      0.00000
     22      -0.2256      0.00000
     23      -1.1600      0.00000
     24       1.2199      0.00000
     25       0.4169      0.00000
     26      -0.1848      0.00000
     27       0.1599      0.00000
     28       0.1815      0.00000
     29       0.2400      0.00000
     30      -0.5433      0.00000
     31      -0.1414      0.00000
     32       0.3009      0.00000
     33       0.2355      0.00000
     34      -0.2220      0.00000
     35      -0.4599      0.00000
     36       0.5545      0.00000
     37       0.1996      0.00000
     38      -0.0424      0.00000
     39       0.2670      0.00000
     40      -0.9591      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0033      0.00000
      3      -0.0002      0.00000
      4       0.0238      0.00000
      5      -0.0246      0.00000
      6      -0.0226      0.00000
      7      -0.0386      0.00000
      8       0.0613      0.00000
      9       0.1696      0.00000
     10       0.2310      0.00000
     11      -0.5121      0.00000
     12      -0.2031      0.00000
     13       0.0608      0.00000
     14       0.1192      0.00000
     15       0.0681      0.00000
     16       0.0822      0.00000
     17       0.0627      0.00000
     18      -0.3697      0.00000
     19       0.3845      0.00000
     20       0.0549      0.00000
     21       0.0157      0.00000
     22       0.2257      0.00000
     23       1.1600      0.00000
     24      -1.2199      0.00000
     25      -0.4169      0.00000
     26       0.1848      0.00000
     27      -0.1599      0.00000
     28      -0.1815      0.00000
     29      -0.2400      0.00000
     30       0.5433      0.00000
     31       0.1414      0.00000
     32      -0.3009      0.00000
     33      -0.2355      0.00000
     34       0.2220      0.00000
     35       0.4599      0.00000
     36      -0.5545      0.00000
     37      -0.1996      0.00000
     38       0.0424      0.00000
     39      -0.2670      0.00000
     40       0.8769      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0038      0.00000
      3      -0.0004      0.00000
      4       0.0222      0.00000
      5      -0.0229      0.00000
      6      -0.0179      0.00000
      7      -0.0433      0.00000
      8       0.0614      0.00000
      9       0.1796      0.00000
     10       0.2348      0.00000
     11      -0.5447      0.00000
     12      -0.0553      0.00000
     13       0.0968      0.00000
     14       0.1672      0.00000
     15      -0.1953      0.00000
     16       0.1950      0.00000
     17      -0.2825      0.00000
     18       0.5759      0.00000
     19      -0.2649      0.00000
     20       0.3991      0.00000
     21      -0.7232      0.00000
     22      -0.2885      0.00000
     23       1.1284      0.00000
     24      -0.2753      0.00000
     25      -0.0239      0.00000
     26       0.5022      0.00000
     27      -0.4551      0.00000
     28      -0.4016      0.00000
     29      -0.4357      0.00000
     30      -0.1141      0.00000
     31       0.1998      0.00000
     32       0.3540      0.00000
     33      -0.2738      0.00000
     34      -1.2321      0.00000
     35       0.5670      0.00000
     36       0.1013      0.00000
     37       0.3053      0.00000
     38      -0.1303      0.00000
     39       0.6776      0.00000
     40       0.8294      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2       0.0005      0.00000
      3      -0.0003      0.00000
      4      -0.0015      0.00000
      5       0.0016      0.00000
      6       0.0047      0.00000
      7      -0.0048      0.00000
      8       0.0001      0.00000
      9       0.0100      0.00000
     10       0.0038      0.00000
     11      -0.0326      0.00000
     12       0.1478      0.00000
     13       0.0360      0.00000
     14       0.0481      0.00000
     15      -0.2634      0.00000
     16       0.1128      0.00000
     17      -0.3452      0.00000
     18       0.9455      0.00000
     19      -0.6493      0.00000
     20       0.3442      0.00000
     21      -0.7389      0.00000
     22      -0.5142      0.00000
     23      -0.0315      0.00000
     24       0.9446      0.00000
     25       0.3930      0.00000
     26       0.3174      0.00000
     27      -0.2952      0.00000
     28      -0.2201      0.00000
     29      -0.1957      0.00000
     30      -0.6574      0.00000
     31       0.0584      0.00000
     32       0.6549      0.00000
     33      -0.0383      0.00000
     34      -1.4541      0.00000
     35       0.1071      0.00000
     36       0.6558      0.00000
     37       0.5049      0.00000
     38      -0.1726      0.00000
     39       0.9445      0.00000
     40      -0.1245      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2      -0.0005      0.00000
      3       0.0003      0.00000
      4       0.0015      0.00000
      5      -0.0017      0.00000
      6      -0.0048      0.00000
      7       0.0047      0.00000
      8      -0.0002      0.00000
      9      -0.0100      0.00000
     10      -0.0037      0.00000
     11       0.0326      0.00000
     12      -0.1478      0.00000
     13      -0.0360      0.00000
     14      -0.0481      0.00000
     15       0.2634      0.00000
     16      -0.1128      0.00000
     17       0.3452      0.00000
     18      -0.9455      0.00000
     19       0.6493      0.00000
     20      -0.3442      0.00000
     21       0.7389      0.00000
     22       0.5142      0.00000
     23       0.0316      0.00000
     24      -0.9446      0.00000
     25      -0.3930      0.00000
     26      -0.3174      0.00000
     27       0.2952      0.00000
     28       0.2201      0.00000
     29       0.1957      0.00000
     30       0.6574      0.00000
     31      -0.0584      0.00000
     32      -0.6549      0.00000
     33       0.0383      0.00000
     34       1.4541      0.00000
     35      -0.1071      0.00000
     36      -0.6558      0.00000
     37      -0.5049      0.00000
     38       0.1726      0.00000
     39      -0.9445      0.00000
     40       0.0718      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0048      0.00000
      3       0.0010      0.00000
      4      -0.0181      0.00000
      5       0.0265      0.00000
      6       0.0520      0.00000
      7      -0.0416      0.00000
      8      -0.0177      0.00000
      9      -0.9705      0.00000
     10       0.2589      0.00000
     11       0.9955      0.00000
     12      -0.1695      0.00000
     13      -0.2910      0.00000
     14       0.3849      0.00000
     15      -0.5382      0.00000
     16       0.3052      0.00000
     17       0.1984      0.00000
     18       0.0584      0.00000
     19       0.1676      0.00000
     20      -1.6660      0.00000
     21       0.8474      0.00000
     22      -0.3886      0.00000
     23       0.5088      0.00000
     24       0.2108      0.00000
     25       0.2495      0.00000
     26      -1.3559      0.00000
     27      -0.0687      0.00000
     28       1.1542      0.00000
     29       0.2966      0.00000
     30       0.4906      0.00000
     31      -0.4654      0.00000
     32       0.6873      0.00000
     33      -0.1111      0.00000
     34       0.1817      0.00000
     35      -0.4292      0.00000
     36       0.0243      0.00000
     37      -0.6599      0.00000
     38       1.4450      0.00000
     39      -1.2428      0.00000
     40      -0.4759      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0048      0.00000
      3      -0.0009      0.00000
      4       0.0181      0.00000
      5      -0.0265      0.00000
      6      -0.0520      0.00000
      7       0.0416      0.00000
      8       0.0177      0.00000
      9       0.9705      0.00000
     10      -0.2589      0.00000
     11      -0.9955      0.00000
     12       0.1695      0.00000
     13       0.2910      0.00000
     14      -0.3849      0.00000
     15       0.5383      0.00000
     16      -0.3052      0.00000
     17      -0.1984      0.00000
     18      -0.0584      0.00000
     19      -0.1676      0.00000
     20       1.6660      0.00000
     21      -0.8474      0.00000
     22       0.3886      0.00000
     23      -0.5088      0.00000
     24      -0.2108      0.00000
     25      -0.2495      0.00000
     26       1.3559      0.00000
     27       0.0687      0.00000
     28      -1.1542      0.00000
     29      -0.2966      0.00000
     30      -0.4906      0.00000
     31       0.4654      0.00000
     32      -0.6873      0.00000
     33       0.1111      0.00000
     34      -0.1816      0.00000
     35       0.4292      0.00000
     36      -0.0243      0.00000
     37       0.6599      0.00000
     38      -1.4450      0.00000
     39       1.2429      0.00000
     40       0.4759      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0008      0.00000
      3       0.0008      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0005      0.00000
      3      -0.0044      0.00000
      4      -0.0076      0.00000
      5       0.0393      0.00000
      6       0.0272      0.00000
      7      -0.0421      0.00000
      8      -0.0143      0.00000
      9      -1.0284      0.00000
     10       0.1072      0.00000
     11       1.4076      0.00000
     12      -0.0411      0.00000
     13      -0.3351      0.00000
     14       0.5500      0.00000
     15      -0.4044      0.00000
     16      -0.1428      0.00000
     17      -0.0916      0.00000
     18      -0.6529      0.00000
     19       0.1950      0.00000
     20      -0.9779      0.00000
     21       0.2784      0.00000
     22      -0.1949      0.00000
     23       0.4566      0.00000
     24       1.1591      0.00000
     25       0.4704      0.00000
     26       0.1282      0.00000
     27       0.2069      0.00000
     28      -0.3638      0.00000
     29      -0.0156      0.00000
     30      -1.0226      0.00000
     31       1.4316      0.00000
     32       0.5565      0.00000
     33      -0.4004      0.00000
     34      -1.1067      0.00000
     35       0.0533      0.00000
     36       1.0309      0.00000
     37      -0.0174      0.00000
     38      -1.3302      0.00000
     39       0.3460      0.00000
     40      -0.2630      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0044      0.00000
      3       0.0005      0.00000
      4       0.0076      0.00000
      5      -0.0394      0.00000
      6      -0.0273      0.00000
      7       0.0421      0.00000
      8       0.0142      0.00000
      9       1.0284      0.00000
     10      -0.1072      0.00000
     11      -1.4076      0.00000
     12       0.0411      0.00000
     13       0.3351      0.00000
     14      -0.5500      0.00000
     15       0.4044      0.00000
     16       0.1428      0.00000
     17       0.0917      0.00000
     18       0.6529      0.00000
     19      -0.1950      0.00000
     20       0.9779      0.00000
     21      -0.2784      0.00000
     22       0.1949      0.00000
     23      -0.4566      0.00000
     24      -1.1591      0.00000
     25      -0.4703      0.00000
     26      -0.1282      0.00000
     27      -0.2069      0.00000
     28       0.3638      0.00000
     29       0.0156      0.00000
     30       1.0226      0.00000
     31      -1.4316      0.00000
     32      -0.5565      0.00000
     33       0.4004      0.00000
     34       1.1067      0.00000
     35      -0.0533      0.00000
     36      -1.0309      0.00000
     37       0.0174      0.00000
     38       1.3302      0.00000
     39      -0.3460      0.00000
     40       0.2630      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0010      0.00000
      3       0.0009      0.00000
      4      -0.0015      0.00000
      5      -0.0008      0.00000
      6       0.0011      0.00000
      7       0.0234      0.00000
      8      -0.0223      0.00000
      9      -0.0801      0.00000
     10       0.0063      0.00000
     11       0.1193      0.00000
     12       0.0220      0.00000
     13      -0.0088      0.00000
     14      -0.0684      0.00000
     15      -0.1982      0.00000
     16      -0.1712      0.00000
     17       0.4287      0.00000
     18      -0.1631      0.00000
     19       0.5035      0.00000
     20      -0.5089      0.00000
     21       0.1707      0.00000
     22      -0.0202      0.00000
     23      -0.3785      0.00000
     24      -0.4973      0.00000
     25       0.6480      0.00000
     26       0.0367      0.00000
     27      -0.1745      0.00000
     28       1.1535      0.00000
     29      -0.1941      0.00000
     30       0.1088      0.00000
     31      -0.3861      0.00000
     32       0.0830      0.00000
     33       0.0938      0.00000
     34      -0.3448      0.00000
     35       0.2786      0.00000
     36       0.6165      0.00000
     37      -0.4016      0.00000
     38      -0.2723      0.00000
     39      -1.0457      0.00000
     40       0.0292      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0007      0.00000
      3      -0.0040      0.00000
      4      -0.0110      0.00000
      5       0.0422      0.00000
      6       0.0278      0.00000
      7      -0.0294      0.00000
      8      -0.0275      0.00000
      9      -0.4479      0.00000
     10      -0.3963      0.00000
     11       1.2789      0.00000
     12       0.0068      0.00000
     13      -0.2832      0.00000
     14       0.4901      0.00000
     15      -0.6345      0.00000
     16      -0.1556      0.00000
     17       0.0805      0.00000
     18      -0.5819      0.00000
     19       0.4977      0.00000
     20      -1.0570      0.00000
     21       0.2545      0.00000
     22      -0.3307      0.00000
     23       0.1071      0.00000
     24       0.5888      0.00000
     25       0.8603      0.00000
     26       0.2514      0.00000
     27       0.0099      0.00000
     28       0.1648      0.00000
     29      -0.4700      0.00000
     30       0.1043      0.00000
     31       0.1739      0.00000
     32       0.2994      0.00000
     33      -0.1646      0.00000
     34      -0.0032      0.00000
     35      -0.2219      0.00000
     36       0.8016      0.00000
     37       0.5364      0.00000
     38      -1.1434      0.00000
     39      -0.4347      0.00000
     40       1.0429      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0041      0.00000
      3       0.0007      0.00000
      4       0.0109      0.00000
      5      -0.0423      0.00000
      6      -0.0279      0.00000
      7       0.0293      0.00000
      8       0.0275      0.00000
      9       0.4480      0.00000
     10       0.3963      0.00000
     11      -1.2789      0.00000
     12      -0.0068      0.00000
     13       0.2832      0.00000
     14      -0.4901      0.00000
     15       0.6346      0.00000
     16       0.1556      0.00000
     17      -0.0805      0.00000
     18       0.5819      0.00000
     19      -0.4977      0.00000
     20       1.0570      0.00000
     21      -0.2545      0.00000
     22       0.3307      0.00000
     23      -0.1071      0.00000
     24      -0.5888      0.00000
     25      -0.8602      0.00000
     26      -0.2514      0.00000
     27      -0.0099      0.00000
     28      -0.1648      0.00000
     29       0.4701      0.00000
     30      -0.1043      0.00000
     31      -0.1739      0.00000
     32      -0.2994      0.00000
     33       0.1646      0.00000
     34       0.0032      0.00000
     35       0.2219      0.00000
     36      -0.8016      0.00000
     37      -0.5364      0.00000
     38       1.1434      0.00000
     39       0.4347      0.00000
     40      -1.0450      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0009      0.00000
      3       0.0010      0.00000
      4       0.0014      0.00000
      5       0.0008      0.00000
      6      -0.0011      0.00000
      7      -0.0235      0.00000
      8       0.0223      0.00000
      9       0.0801      0.00000
     10      -0.0062      0.00000
     11      -0.1193      0.00000
     12      -0.0220      0.00000
     13       0.0088      0.00000
     14       0.0684      0.00000
     15       0.1982      0.00000
     16       0.1712      0.00000
     17      -0.4287      0.00000
     18       0.1631      0.00000
     19      -0.5035      0.00000
     20       0.5089      0.00000
     21      -0.1707      0.00000
     22       0.0203      0.00000
     23       0.3785      0.00000
     24       0.4973      0.00000
     25      -0.6480      0.00000
     26      -0.0368      0.00000
     27       0.1745      0.00000
     28      -1.1535      0.00000
     29       0.1942      0.00000
     30      -0.1088      0.00000
     31       0.3861      0.00000
     32      -0.0829      0.00000
     33      -0.0938      0.00000
     34       0.3449      0.00000
     35      -0.2786      0.00000
     36      -0.6164      0.00000
     37       0.4017      0.00000
     38       0.2723      0.00000
     39       1.0457      0.00000
     40      -0.0109      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0006      0.00000
      3      -0.0040      0.00000
      4      -0.0096      0.00000
      5       0.0430      0.00000
      6       0.0267      0.00000
      7      -0.0528      0.00000
      8      -0.0052      0.00000
      9      -0.3678      0.00000
     10      -0.4025      0.00000
     11       1.1596      0.00000
     12      -0.0151      0.00000
     13      -0.2744      0.00000
     14       0.5585      0.00000
     15      -0.4364      0.00000
     16       0.0156      0.00000
     17      -0.3482      0.00000
     18      -0.4188      0.00000
     19      -0.0058      0.00000
     20      -0.5482      0.00000
     21       0.0838      0.00000
     22      -0.3104      0.00000
     23       0.4857      0.00000
     24       1.0861      0.00000
     25       0.2122      0.00000
     26       0.2146      0.00000
     27       0.1845      0.00000
     28      -0.9887      0.00000
     29      -0.2759      0.00000
     30      -0.0046      0.00000
     31       0.5600      0.00000
     32       0.2164      0.00000
     33      -0.2585      0.00000
     34       0.3417      0.00000
     35      -0.5005      0.00000
     36       0.1852      0.00000
     37       0.9380      0.00000
     38      -0.8711      0.00000
     39       0.6110      0.00000
     40       1.0136      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0006      0.00000
      4       0.0095      0.00000
      5      -0.0430      0.00000
      6      -0.0268      0.00000
      7       0.0527      0.00000
      8       0.0052      0.00000
      9       0.3679      0.00000
     10       0.4025      0.00000
     11      -1.1596      0.00000
     12       0.0152      0.00000
     13       0.2745      0.00000
     14      -0.5585      0.00000
     15       0.4363      0.00000
     16      -0.0156      0.00000
     17       0.3482      0.00000
     18       0.4188      0.00000
     19       0.0058      0.00000
     20       0.5482      0.00000
     21      -0.0838      0.00000
     22       0.3104      0.00000
     23      -0.4857      0.00000
     24      -1.0861      0.00000
     25      -0.2122      0.00000
     26      -0.2146      0.00000
     27      -0.1845      0.00000
     28       0.9888      0.00000
     29       0.2759      0.00000
     30       0.0046      0.00000
     31      -0.5600      0.00000
     32      -0.2164      0.00000
     33       0.2585      0.00000
     34      -0.3417      0.00000
     35       0.5005      0.00000
     36      -0.1852      0.00000
     37      -0.9380      0.00000
     38       0.8711      0.00000
     39      -0.6111      0.00000
     40      -1.0189      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.0013      0.00000
      2      -0.0015      0.00000
      3      -0.0001      0.00000
      4      -0.0111      0.00000
      5       0.0043      0.00000
      6       0.0049      0.00000
      7       0.0605      0.00000
      8      -0.0581      0.00000
      9      -0.1888      0.00000
     10      -0.1173      0.00000
     11       0.4703      0.00000
     12       0.0986      0.00000
     13       0.0913      0.00000
     14      -0.4123      0.00000
     15       0.0164      0.00000
     16      -0.1410      0.00000
     17       0.2803      0.00000
     18      -0.0870      0.00000
     19       0.1404      0.00000
     20      -0.5665      0.00000
     21       0.4200      0.00000
     22      -0.5282      0.00000
     23      -0.4186      0.00000
     24       0.2860      0.00000
     25      -0.6562      0.00000
     26       0.6011      0.00000
     27       0.3314      0.00000
     28       1.0824      0.00000
     29       0.0066      0.00000
     30       0.2753      0.00000
     31      -0.3546      0.00000
     32       0.3523      0.00000
     33      -0.0838      0.00000
     34       0.6702      0.00000
     35      -0.2359      0.00000
     36      -0.2771      0.00000
     37      -0.7334      0.00000
     38      -0.3553      0.00000
     39      -0.1166      0.00000
     40      -0.2256      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0012      0.00000
      3      -0.0030      0.00000
      4      -0.0218      0.00000
      5       0.0341      0.00000
      6       0.0445      0.00000
      7      -0.0001      0.00000
      8      -0.0554      0.00000
      9      -0.3070      0.00000
     10      -0.3140      0.00000
     11       0.9248      0.00000
     12       0.1720      0.00000
     13      -0.0932      0.00000
     14       0.0681      0.00000
     15      -0.4111      0.00000
     16      -0.1235      0.00000
     17      -0.0264      0.00000
     18      -0.4777      0.00000
     19       0.6863      0.00000
     20      -0.8058      0.00000
     21       0.1708      0.00000
     22      -0.9270      0.00000
     23      -0.1059      0.00000
     24       0.9905      0.00000
     25      -0.1915      0.00000
     26       0.6205      0.00000
     27       0.2676      0.00000
     28       0.1391      0.00000
     29       0.6395      0.00000
     30      -0.1315      0.00000
     31       0.4624      0.00000
     32      -0.1523      0.00000
     33      -0.4226      0.00000
     34      -0.2148      0.00000
     35       0.1413      0.00000
     36       0.0469      0.00000
     37       0.0116      0.00000
     38      -0.7669      0.00000
     39      -0.2022      0.00000
     40       0.3345      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0030      0.00000
      3       0.0012      0.00000
      4       0.0218      0.00000
      5      -0.0342      0.00000
      6      -0.0446      0.00000
      7       0.0001      0.00000
      8       0.0553      0.00000
      9       0.3070      0.00000
     10       0.3140      0.00000
     11      -0.9248      0.00000
     12      -0.1719      0.00000
     13       0.0932      0.00000
     14      -0.0681      0.00000
     15       0.4111      0.00000
     16       0.1235      0.00000
     17       0.0265      0.00000
     18       0.4777      0.00000
     19      -0.6863      0.00000
     20       0.8058      0.00000
     21      -0.1708      0.00000
     22       0.9270      0.00000
     23       0.1059      0.00000
     24      -0.9905      0.00000
     25       0.1915      0.00000
     26      -0.6205      0.00000
     27      -0.2676      0.00000
     28      -0.1391      0.00000
     29      -0.6395      0.00000
     30       0.1316      0.00000
     31      -0.4624      0.00000
     32       0.1523      0.00000
     33       0.4226      0.00000
     34       0.2148      0.00000
     35      -0.1413      0.00000
     36      -0.0469      0.00000
     37      -0.0116      0.00000
     38       0.7669      0.00000
     39       0.2023      0.00000
     40      -0.3345      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0013      0.00000
      2       0.0001      0.00000
      3       0.0015      0.00000
      4       0.0110      0.00000
      5      -0.0043      0.00000
      6      -0.0049      0.00000
      7      -0.0606      0.00000
      8       0.0581      0.00000
      9       0.1888      0.00000
     10       0.1173      0.00000
     11      -0.4703      0.00000
     12      -0.0986      0.00000
     13      -0.0913      0.00000
     14       0.4123      0.00000
     15      -0.0164      0.00000
     16       0.1410      0.00000
     17      -0.2803      0.00000
     18       0.0870      0.00000
     19      -0.1404      0.00000
     20       0.5665      0.00000
     21      -0.4200      0.00000
     22       0.5283      0.00000
     23       0.4186      0.00000
     24      -0.2860      0.00000
     25       0.6561      0.00000
     26      -0.6011      0.00000
     27      -0.3314      0.00000
     28      -1.0824      0.00000
     29      -0.0066      0.00000
     30      -0.2753      0.00000
     31       0.3546      0.00000
     32      -0.3523      0.00000
     33       0.0838      0.00000
     34      -0.6702      0.00000
     35       0.2359      0.00000
     36       0.2771      0.00000
     37       0.7335      0.00000
     38       0.3554      0.00000
     39       0.1166      0.00000
     40       0.2257      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0008      0.00000
      3      -0.0018      0.00000
      4      -0.0108      0.00000
      5       0.0299      0.00000
      6       0.0397      0.00000
      7      -0.0607      0.00000
      8       0.0028      0.00000
      9      -0.1182      0.00000
     10      -0.1967      0.00000
     11       0.4545      0.00000
     12       0.0734      0.00000
     13      -0.1845      0.00000
     14       0.4804      0.00000
     15      -0.4275      0.00000
     16       0.0175      0.00000
     17      -0.3067      0.00000
     18      -0.3907      0.00000
     19       0.5458      0.00000
     20      -0.2393      0.00000
     21      -0.2492      0.00000
     22      -0.3988      0.00000
     23       0.3127      0.00000
     24       0.7045      0.00000
     25       0.4647      0.00000
     26       0.0194      0.00000
     27      -0.0638      0.00000
     28      -0.9434      0.00000
     29       0.6329      0.00000
     30      -0.4069      0.00000
     31       0.8170      0.00000
     32      -0.5046      0.00000
     33      -0.3388      0.00000
     34      -0.8850      0.00000
     35       0.3771      0.00000
     36       0.3240      0.00000
     37       0.7450      0.00000
     38      -0.4116      0.00000
     39      -0.0856      0.00000
     40       0.5602      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0019      0.00000
      3       0.0008      0.00000
      4       0.0108      0.00000
      5      -0.0299      0.00000
      6      -0.0397      0.00000
      7       0.0606      0.00000
      8      -0.0028      0.00000
      9       0.1182      0.00000
     10       0.1967      0.00000
     11      -0.4545      0.00000
     12      -0.0734      0.00000
     13       0.1845      0.00000
     14      -0.4804      0.00000
     15       0.4275      0.00000
     16      -0.0174      0.00000
     17       0.3067      0.00000
     18       0.3907      0.00000
     19      -0.5458      0.00000
     20       0.2393      0.00000
     21       0.2492      0.00000
     22       0.3988      0.00000
     23      -0.3126      0.00000
     24      -0.7045      0.00000
     25      -0.4646      0.00000
     26      -0.0194      0.00000
     27       0.0638      0.00000
     28       0.9434      0.00000
     29      -0.6329      0.00000
     30       0.4068      0.00000
     31      -0.8169      0.00000
     32       0.5046      0.00000
     33       0.3388      0.00000
     34       0.8850      0.00000
     35      -0.3771      0.00000
     36      -0.3240      0.00000
     37      -0.7450      0.00000
     38       0.4116      0.00000
     39       0.0857      0.00000
     40      -0.5602      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2       0.0010      0.00000
      3      -0.0059      0.00000
      4      -0.0053      0.00000
      5       0.0366      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3154      0.00000
     10      -0.3682      0.00000
     11       1.1158      0.00000
     12       0.0290      0.00000
     13       0.5320      0.00000
     14      -0.3531      0.00000
     15      -0.9396      0.00000
     16       0.2666      0.00000
     17      -0.1053      0.00000
     18      -0.4591      0.00000
     19       0.2749      0.00000
     20      -0.9157      0.00000
     21       0.3202      0.00000
     22      -0.3674      0.00000
     23       0.6271      0.00000
     24       0.9518      0.00000
     25       0.3340      0.00000
     26      -0.2385      0.00000
     27       0.3729      0.00000
     28      -0.3975      0.00000
     29       0.0687      0.00000
     30      -1.0613      0.00000
     31       0.2216      0.00000
     32       0.7107      0.00000
     33       0.2671      0.00000
     34       0.2315      0.00000
     35      -0.5195      0.00000
     36      -0.4734      0.00000
     37       0.5783      0.00000
     38      -0.3308      0.00000
     39       0.3592      0.00000
     40       0.2173      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2      -0.0009      0.00000
      3       0.0059      0.00000
      4       0.0052      0.00000
      5      -0.0366      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3154      0.00000
     10       0.3682      0.00000
     11      -1.1158      0.00000
     12      -0.0290      0.00000
     13      -0.5320      0.00000
     14       0.3531      0.00000
     15       0.9396      0.00000
     16      -0.2666      0.00000
     17       0.1053      0.00000
     18       0.4592      0.00000
     19      -0.2749      0.00000
     20       0.9157      0.00000
     21      -0.3202      0.00000
     22       0.3674      0.00000
     23      -0.6271      0.00000
     24      -0.9518      0.00000
     25      -0.3340      0.00000
     26       0.2385      0.00000
     27      -0.3729      0.00000
     28       0.3975      0.00000
     29      -0.0687      0.00000
     30       1.0613      0.00000
     31      -0.2216      0.00000
     32      -0.7107      0.00000
     33      -0.2671      0.00000
     34      -0.2314      0.00000
     35       0.5195      0.00000
     36       0.4734      0.00000
     37      -0.5783      0.00000
     38       0.3308      0.00000
     39      -0.3592      0.00000
     40      -0.2173      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0010      0.00000
      3      -0.0018      0.00000
      4      -0.0051      0.00000
      5      -0.0041      0.00000
      6       0.0062      0.00000
      7       0.0509      0.00000
      8      -0.0476      0.00000
      9      -0.0861      0.00000
     10      -0.0612      0.00000
     11       0.2581      0.00000
     12       0.0568      0.00000
     13       0.6762      0.00000
     14      -0.8263      0.00000
     15      -0.1712      0.00000
     16      -0.2118      0.00000
     17       0.3147      0.00000
     18       0.1503      0.00000
     19       0.3905      0.00000
     20      -0.6879      0.00000
     21       0.0724      0.00000
     22      -0.1260      0.00000
     23       0.1084      0.00000
     24      -0.5148      0.00000
     25      -0.5080      0.00000
     26       0.5310      0.00000
     27       0.3605      0.00000
     28       0.6299      0.00000
     29       0.3530      0.00000
     30       0.2400      0.00000
     31      -0.3226      0.00000
     32      -0.7407      0.00000
     33       0.9116      0.00000
     34      -0.2703      0.00000
     35       0.1867      0.00000
     36      -0.0435      0.00000
     37       0.4258      0.00000
     38      -1.6653      0.00000
     39       0.4106      0.00000
     40      -0.6801      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2       0.0010      0.00000
      3      -0.0059      0.00000
      4      -0.0092      0.00000
      5       0.0383      0.00000
      6       0.0288      0.00000
      7      -0.0108      0.00000
      8      -0.0453      0.00000
      9      -0.2419      0.00000
     10      -0.2877      0.00000
     11       0.9045      0.00000
     12       0.1680      0.00000
     13       0.4364      0.00000
     14      -0.3639      0.00000
     15      -0.5852      0.00000
     16      -0.0994      0.00000
     17      -0.1955      0.00000
     18      -0.1542      0.00000
     19       0.4552      0.00000
     20      -1.0827      0.00000
     21       0.4096      0.00000
     22      -0.7404      0.00000
     23       0.8722      0.00000
     24       0.0226      0.00000
     25       0.0534      0.00000
     26       0.3775      0.00000
     27       0.3371      0.00000
     28       0.3186      0.00000
     29       0.0840      0.00000
     30      -0.2553      0.00000
     31      -0.6881      0.00000
     32       0.4476      0.00000
     33       0.2315      0.00000
     34      -0.5087      0.00000
     35       0.6179      0.00000
     36       0.1623      0.00000
     37       0.2930      0.00000
     38      -1.1928      0.00000
     39       0.2182      0.00000
     40       0.6296      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2      -0.0010      0.00000
      3       0.0060      0.00000
      4       0.0092      0.00000
      5      -0.0384      0.00000
      6      -0.0289      0.00000
      7       0.0108      0.00000
      8       0.0452      0.00000
      9       0.2419      0.00000
     10       0.2878      0.00000
     11      -0.9045      0.00000
     12      -0.1680      0.00000
     13      -0.4364      0.00000
     14       0.3639      0.00000
     15       0.5853      0.00000
     16       0.0994      0.00000
     17       0.1955      0.00000
     18       0.1542      0.00000
     19      -0.4552      0.00000
     20       1.0827      0.00000
     21      -0.4096      0.00000
     22       0.7404      0.00000
     23      -0.8722      0.00000
     24      -0.0226      0.00000
     25      -0.0534      0.00000
     26      -0.3775      0.00000
     27      -0.3371      0.00000
     28      -0.3186      0.00000
     29      -0.0840      0.00000
     30       0.2553      0.00000
     31       0.6881      0.00000
     32      -0.4476      0.00000
     33      -0.2315      0.00000
     34       0.5087      0.00000
     35      -0.6179      0.00000
     36      -0.1622      0.00000
     37      -0.2930      0.00000
     38       1.1928      0.00000
     39      -0.2182      0.00000
     40      -0.6311      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0010      0.00000
      3       0.0018      0.00000
      4       0.0050      0.00000
      5       0.0041      0.00000
      6      -0.0062      0.00000
      7      -0.0509      0.00000
      8       0.0476      0.00000
      9       0.0861      0.00000
     10       0.0612      0.00000
     11      -0.2581      0.00000
     12      -0.0568      0.00000
     13      -0.6762      0.00000
     14       0.8263      0.00000
     15       0.1712      0.00000
     16       0.2119      0.00000
     17      -0.3146      0.00000
     18      -0.1503      0.00000
     19      -0.3905      0.00000
     20       0.6879      0.00000
     21      -0.0725      0.00000
     22       0.1260      0.00000
     23      -0.1084      0.00000
     24       0.5148      0.00000
     25       0.5080      0.00000
     26      -0.5310      0.00000
     27      -0.3605      0.00000
     28      -0.6299      0.00000
     29      -0.3530      0.00000
     30      -0.2400      0.00000
     31       0.3226      0.00000
     32       0.7408      0.00000
     33      -0.9116      0.00000
     34       0.2703      0.00000
     35      -0.1867      0.00000
     36       0.0435      0.00000
     37      -0.4258      0.00000
     38       1.6653      0.00000
     39      -0.4106      0.00000
     40       0.6900      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0000      0.00000
      3      -0.0041      0.00000
      4      -0.0042      0.00000
      5       0.0424      0.00000
      6       0.0226      0.00000
      7      -0.0617      0.00000
      8       0.0023      0.00000
      9      -0.1558      0.00000
     10      -0.2265      0.00000
     11       0.6464      0.00000
     12       0.1112      0.00000
     13      -0.2398      0.00000
     14       0.4624      0.00000
     15      -0.4140      0.00000
     16       0.1125      0.00000
     17      -0.5101      0.00000
     18      -0.3045      0.00000
     19       0.0648      0.00000
     20      -0.3948      0.00000
     21       0.3371      0.00000
     22      -0.6144      0.00000
     23       0.7638      0.00000
     24       0.5373      0.00000
     25       0.5613      0.00000
     26      -0.1535      0.00000
     27      -0.0233      0.00000
     28      -0.3113      0.00000
     29      -0.2690      0.00000
     30      -0.4953      0.00000
     31      -0.3655      0.00000
     32       1.1883      0.00000
     33      -0.6801      0.00000
     34      -0.2384      0.00000
     35       0.4312      0.00000
     36       0.2058      0.00000
     37      -0.1327      0.00000
     38       0.4725      0.00000
     39      -0.1924      0.00000
     40       1.3237      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0000      0.00000
      3       0.0041      0.00000
      4       0.0042      0.00000
      5      -0.0424      0.00000
      6      -0.0227      0.00000
      7       0.0617      0.00000
      8      -0.0024      0.00000
      9       0.1558      0.00000
     10       0.2266      0.00000
     11      -0.6464      0.00000
     12      -0.1112      0.00000
     13       0.2398      0.00000
     14      -0.4624      0.00000
     15       0.4141      0.00000
     16      -0.1125      0.00000
     17       0.5101      0.00000
     18       0.3045      0.00000
     19      -0.0648      0.00000
     20       0.3948      0.00000
     21      -0.3371      0.00000
     22       0.6144      0.00000
     23      -0.7638      0.00000
     24      -0.5373      0.00000
     25      -0.5613      0.00000
     26       0.1535      0.00000
     27       0.0233      0.00000
     28       0.3112      0.00000
     29       0.2690      0.00000
     30       0.4953      0.00000
     31       0.3655      0.00000
     32      -1.1883      0.00000
     33       0.6801      0.00000
     34       0.2384      0.00000
     35      -0.4312      0.00000
     36      -0.2058      0.00000
     37       0.1327      0.00000
     38      -0.4725      0.00000
     39       0.1924      0.00000
     40      -1.3238      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0006      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.0042      0.00000
      2       0.0006      0.00000
      3      -0.0058      0.00000
      4       0.0016      0.00000
      5       0.0295      0.00000
      6       0.0319      0.00000
      7      -0.0433      0.00000
      8      -0.0182      0.00000
      9      -0.1444      0.00000
     10      -0.2025      0.00000
     11       0.6421      0.00000
     12       0.2569      0.00000
     13       0.4265      0.00000
     14      -0.4156      0.00000
     15      -0.2406      0.00000
     16      -0.1298      0.00000
     17      -0.5599      0.00000
     18      -0.1684      0.00000
     19       0.4932      0.00000
     20      -0.8585      0.00000
     21       0.5481      0.00000
     22      -0.8242      0.00000
     23       0.9522      0.00000
     24       0.1527      0.00000
     25       0.1007      0.00000
     26       0.5820      0.00000
     27       0.1500      0.00000
     28      -0.2021      0.00000
     29      -0.1156      0.00000
     30      -1.2419      0.00000
     31       0.3064      0.00000
     32      -0.2486      0.00000
     33       0.2683      0.00000
     34       0.8706      0.00000
     35      -0.2833      0.00000
     36      -0.5264      0.00000
     37       0.5674      0.00000
     38       0.3469      0.00000
     39      -0.0982      0.00000
     40       0.4766      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0006      0.00000
      3       0.0058      0.00000
      4      -0.0017      0.00000
      5      -0.0296      0.00000
      6      -0.0319      0.00000
      7       0.0433      0.00000
      8       0.0181      0.00000
      9       0.1444      0.00000
     10       0.2025      0.00000
     11      -0.6421      0.00000
     12      -0.2568      0.00000
     13      -0.4265      0.00000
     14       0.4157      0.00000
     15       0.2406      0.00000
     16       0.1299      0.00000
     17       0.5599      0.00000
     18       0.1684      0.00000
     19      -0.4932      0.00000
     20       0.8585      0.00000
     21      -0.5481      0.00000
     22       0.8242      0.00000
     23      -0.9522      0.00000
     24      -0.1527      0.00000
     25      -0.1007      0.00000
     26      -0.5820      0.00000
     27      -0.1500      0.00000
     28       0.2021      0.00000
     29       0.1156      0.00000
     30       1.2419      0.00000
     31      -0.3064      0.00000
     32       0.2486      0.00000
     33      -0.2683      0.00000
     34      -0.8706      0.00000
     35       0.2833      0.00000
     36       0.5264      0.00000
     37      -0.5674      0.00000
     38      -0.3469      0.00000
     39       0.0982      0.00000
     40      -0.4510      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0403      0.00000
      5      -0.0000      0.00000
      6      -0.0404      0.00000
      7       0.0143      0.00000
      8      -0.0144      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1191      0.00000
     14       1.1192      0.00000
     15      -0.0397      0.00000
     16       0.0397      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.4130      0.00000
     20       1.4130      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.4659      0.00000
     24       0.4659      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0268      0.00000
     28       0.0268      0.00000
     29      -0.2409      0.00000
     30       0.2409      0.00000
     31       0.0000      0.00000
     32      -0.6112      0.00000
     33       0.6112      0.00000
     34       0.0000      0.00000
     35      -0.1273      0.00000
     36       0.1273      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.3235      0.00000
     40       0.3235      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0300      0.00000
      5       0.0375      0.00000
      6      -0.0077      0.00000
      7       0.0112      0.00000
      8      -0.0112      0.00000
      9       0.0123      0.00000
     10       0.0178      0.00000
     11      -0.0621      0.00000
     12      -0.7900      0.00000
     13       0.1367      0.00000
     14       0.7760      0.00000
     15      -0.0517      0.00000
     16       0.0733      0.00000
     17       0.1324      0.00000
     18      -0.1046      0.00000
     19       0.8422      0.00000
     20      -1.1100      0.00000
     21       0.5337      0.00000
     22      -0.2723      0.00000
     23      -0.6083      0.00000
     24       0.5093      0.00000
     25      -0.1074      0.00000
     26       0.6413      0.00000
     27      -0.4636      0.00000
     28      -0.5158      0.00000
     29       0.4238      0.00000
     30      -0.4018      0.00000
     31       0.3070      0.00000
     32      -0.4367      0.00000
     33       0.8124      0.00000
     34       0.0600      0.00000
     35      -0.2156      0.00000
     36      -0.0542      0.00000
     37      -0.1882      0.00000
     38      -0.4878      0.00000
     39       0.2836      0.00000
     40       0.2632      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0300      0.00000
      5       0.0076      0.00000
      6      -0.0375      0.00000
      7       0.0112      0.00000
      8      -0.0112      0.00000
      9      -0.0123      0.00000
     10      -0.0178      0.00000
     11       0.0621      0.00000
     12       0.7900      0.00000
     13      -0.1367      0.00000
     14      -0.7759      0.00000
     15       0.0517      0.00000
     16      -0.0732      0.00000
     17      -0.1324      0.00000
     18       0.1046      0.00000
     19      -0.8422      0.00000
     20       1.1100      0.00000
     21      -0.5337      0.00000
     22       0.2723      0.00000
     23       0.6083      0.00000
     24      -0.5093      0.00000
     25       0.1074      0.00000
     26      -0.6413      0.00000
     27       0.4636      0.00000
     28       0.5158      0.00000
     29      -0.4238      0.00000
     30       0.4018      0.00000
     31      -0.3070      0.00000
     32       0.4367      0.00000
     33      -0.8124      0.00000
     34      -0.0600      0.00000
     35       0.2156      0.00000
     36       0.0542      0.00000
     37       0.1883      0.00000
     38       0.4878      0.00000
     39      -0.2836      0.00000
     40      -0.2632      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0358      0.00000
      6      -0.0359      0.00000
      7       0.0095      0.00000
      8      -0.0095      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0009      0.00000
      2      -0.0044      0.00000
      3       0.0058      0.00000
      4      -0.0137      0.00000
      5       0.0081      0.00000
      6      -0.0196      0.00000
      7       0.0191      0.00000
      8       0.0052      0.00000
      9       0.0555      0.00000
     10       0.0780      0.00000
     11      -0.2862      0.00000
     12      -0.5896      0.00000
     13      -0.1840      0.00000
     14       0.5577      0.00000
     15       0.1946      0.00000
     16       0.1226      0.00000
     17       0.3796      0.00000
     18      -0.0818      0.00000
     19       0.9005      0.00000
     20      -0.8236      0.00000
     21       0.3178      0.00000
     22      -0.1228      0.00000
     23      -0.6326      0.00000
     24      -0.4146      0.00000
     25       0.5816      0.00000
     26      -0.4940      0.00000
     27       0.3120      0.00000
     28       0.1643      0.00000
     29       0.0775      0.00000
     30      -0.9250      0.00000
     31       0.6334      0.00000
     32      -0.0340      0.00000
     33      -0.1802      0.00000
     34       0.7297      0.00000
     35      -0.2914      0.00000
     36      -0.3638      0.00000
     37       0.0221      0.00000
     38      -0.5421      0.00000
     39       0.5590      0.00000
     40       0.1806      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0009      0.00000
      2       0.0044      0.00000
      3      -0.0057      0.00000
      4       0.0136      0.00000
      5      -0.0081      0.00000
      6       0.0196      0.00000
      7      -0.0192      0.00000
      8      -0.0052      0.00000
      9      -0.0555      0.00000
     10      -0.0780      0.00000
     11       0.2862      0.00000
     12       0.5896      0.00000
     13       0.1840      0.00000
     14      -0.5577      0.00000
     15      -0.1946      0.00000
     16      -0.1226      0.00000
     17      -0.3796      0.00000
     18       0.0818      0.00000
     19      -0.9005      0.00000
     20       0.8236      0.00000
     21      -0.3178      0.00000
     22       0.1229      0.00000
     23       0.6326      0.00000
     24       0.4146      0.00000
     25      -0.5816      0.00000
     26       0.4940      0.00000
     27      -0.3120      0.00000
     28      -0.1642      0.00000
     29      -0.0775      0.00000
     30      -0.6334      0.00000
     31       0.9250      0.00000
     32       0.0340      0.00000
     33       0.1802      0.00000
     34      -0.7297      0.00000
     35       0.2915      0.00000
     36       0.3638      0.00000
     37      -0.0221      0.00000
     38       0.5421      0.00000
     39      -0.5590      0.00000
     40      -0.1805      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30      -1.5078      0.00000
     31       1.5078      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0040      0.00000
      2      -0.0008      0.00000
      3       0.0058      0.00000
      4      -0.0012      0.00000
      5      -0.0297      0.00000
      6      -0.0321      0.00000
      7       0.0431      0.00000
      8       0.0183      0.00000
      9       0.1469      0.00000
     10       0.1994      0.00000
     11      -0.6703      0.00000
     12       0.0274      0.00000
     13      -0.7912      0.00000
     14       0.4267      0.00000
     15       0.3596      0.00000
     16       0.1159      0.00000
     17       0.3398      0.00000
     18       0.0963      0.00000
     19      -0.5242      0.00000
     20       1.6660      0.00000
     21      -0.1782      0.00000
     22      -0.3347      0.00000
     23      -0.7127      0.00000
     24      -0.6907      0.00000
     25       0.5435      0.00000
     26      -0.5296      0.00000
     27       0.6737      0.00000
     28      -0.0132      0.00000
     29      -0.0217      0.00000
     30       0.3714      0.00000
     31      -0.8673      0.00000
     32      -0.3454      0.00000
     33       0.2477      0.00000
     34       0.2404      0.00000
     35       0.1948      0.00000
     36       0.3587      0.00000
     37       0.0378      0.00000
     38      -1.3461      0.00000
     39       0.0177      0.00000
     40       0.0953      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0040      0.00000
      2       0.0008      0.00000
      3      -0.0058      0.00000
      4       0.0012      0.00000
      5       0.0296      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1469      0.00000
     10      -0.1993      0.00000
     11       0.6703      0.00000
     12      -0.0274      0.00000
     13       0.7912      0.00000
     14      -0.4266      0.00000
     15      -0.3596      0.00000
     16      -0.1158      0.00000
     17      -0.3398      0.00000
     18      -0.0963      0.00000
     19       0.5242      0.00000
     20      -1.6660      0.00000
     21       0.1782      0.00000
     22       0.3347      0.00000
     23       0.7127      0.00000
     24       0.6907      0.00000
     25      -0.5435      0.00000
     26       0.5296      0.00000
     27      -0.6737      0.00000
     28       0.0132      0.00000
     29       0.0217      0.00000
     30      -0.3714      0.00000
     31       0.8673      0.00000
     32       0.3454      0.00000
     33      -0.2477      0.00000
     34      -0.2404      0.00000
     35      -0.1948      0.00000
     36      -0.3587      0.00000
     37      -0.0378      0.00000
     38       1.3461      0.00000
     39      -0.0177      0.00000
     40      -0.0953      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0012      0.00000
      3       0.0059      0.00000
      4       0.0050      0.00000
      5      -0.0361      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3232      0.00000
     10       0.3643      0.00000
     11      -1.1389      0.00000
     12       0.1865      0.00000
     13      -0.8714      0.00000
     14       0.3551      0.00000
     15       0.4747      0.00000
     16       0.1090      0.00000
     17       0.2412      0.00000
     18       0.1611      0.00000
     19      -0.3296      0.00000
     20       1.9438      0.00000
     21      -0.4895      0.00000
     22      -0.3492      0.00000
     23      -0.4481      0.00000
     24      -1.0809      0.00000
     25       0.1398      0.00000
     26       0.9039      0.00000
     27      -0.1023      0.00000
     28       0.0145      0.00000
     29      -0.1548      0.00000
     30       0.4240      0.00000
     31      -1.2017      0.00000
     32      -0.8479      0.00000
     33       0.2009      0.00000
     34       0.4066      0.00000
     35      -0.5623      0.00000
     36       0.0613      0.00000
     37       0.1079      0.00000
     38       0.2697      0.00000
     39       0.6262      0.00000
     40      -0.3298      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2       0.0013      0.00000
      3      -0.0058      0.00000
      4      -0.0050      0.00000
      5       0.0361      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0150      0.00000
      9      -0.3232      0.00000
     10      -0.3642      0.00000
     11       1.1389      0.00000
     12      -0.1865      0.00000
     13       0.8714      0.00000
     14      -0.3550      0.00000
     15      -0.4746      0.00000
     16      -0.1090      0.00000
     17      -0.2412      0.00000
     18      -0.1611      0.00000
     19       0.3296      0.00000
     20      -1.9437      0.00000
     21       0.4895      0.00000
     22       0.3492      0.00000
     23       0.4482      0.00000
     24       1.0809      0.00000
     25      -0.1398      0.00000
     26      -0.9039      0.00000
     27       0.1023      0.00000
     28      -0.0145      0.00000
     29       0.1548      0.00000
     30      -0.4240      0.00000
     31       1.2017      0.00000
     32       0.8479      0.00000
     33      -0.2009      0.00000
     34      -0.4066      0.00000
     35       0.5623      0.00000
     36      -0.0614      0.00000
     37      -0.1079      0.00000
     38      -0.2697      0.00000
     39      -0.6262      0.00000
     40       0.3297      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0042      0.00000
      3       0.0003      0.00000
      4       0.0064      0.00000
      5      -0.0378      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0142      0.00000
      9       1.0553      0.00000
     10      -0.1720      0.00000
     11      -1.3684      0.00000
     12       0.1449      0.00000
     13      -0.7449      0.00000
     14       0.3307      0.00000
     15       0.5706      0.00000
     16       0.1097      0.00000
     17       0.1559      0.00000
     18       0.1995      0.00000
     19      -0.2673      0.00000
     20       1.5933      0.00000
     21      -0.5201      0.00000
     22      -0.0588      0.00000
     23      -0.2012      0.00000
     24      -1.0315      0.00000
     25      -0.0057      0.00000
     26       0.0346      0.00000
     27       0.2536      0.00000
     28       0.2698      0.00000
     29       0.6762      0.00000
     30      -0.4868      0.00000
     31      -0.7360      0.00000
     32      -1.4281      0.00000
     33       0.2175      0.00000
     34      -0.2589      0.00000
     35      -0.4095      0.00000
     36       1.2335      0.00000
     37      -0.0014      0.00000
     38      -0.1609      0.00000
     39       0.5930      0.00000
     40       0.9436      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0003      0.00000
      3      -0.0042      0.00000
      4      -0.0064      0.00000
      5       0.0378      0.00000
      6       0.0273      0.00000
      7      -0.0420      0.00000
      8      -0.0143      0.00000
      9      -1.0553      0.00000
     10       0.1721      0.00000
     11       1.3683      0.00000
     12      -0.1449      0.00000
     13       0.7449      0.00000
     14      -0.3307      0.00000
     15      -0.5706      0.00000
     16      -0.1097      0.00000
     17      -0.1559      0.00000
     18      -0.1995      0.00000
     19       0.2674      0.00000
     20      -1.5933      0.00000
     21       0.5201      0.00000
     22       0.0588      0.00000
     23       0.2013      0.00000
     24       1.0315      0.00000
     25       0.0057      0.00000
     26      -0.0346      0.00000
     27      -0.2536      0.00000
     28      -0.2698      0.00000
     29      -0.6762      0.00000
     30       0.4868      0.00000
     31       0.7360      0.00000
     32       1.4281      0.00000
     33      -0.2175      0.00000
     34       0.2590      0.00000
     35       0.4095      0.00000
     36      -1.2335      0.00000
     37       0.0014      0.00000
     38       0.1609      0.00000
     39      -0.5930      0.00000
     40      -0.9436      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0000      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2      -0.0011      0.00000
      3       0.0059      0.00000
      4       0.0046      0.00000
      5      -0.0358      0.00000
      6      -0.0281      0.00000
      7       0.0422      0.00000
      8       0.0148      0.00000
      9       0.3187      0.00000
     10       0.3550      0.00000
     11      -1.1007      0.00000
     12      -0.0033      0.00000
     13      -0.6066      0.00000
     14       0.3500      0.00000
     15       0.5752      0.00000
     16       0.1170      0.00000
     17       0.2200      0.00000
     18       0.2326      0.00000
     19      -0.3207      0.00000
     20       1.1011      0.00000
     21      -0.4676      0.00000
     22       0.3996      0.00000
     23      -0.5057      0.00000
     24      -1.0358      0.00000
     25      -0.1341      0.00000
     26       0.3006      0.00000
     27      -0.1270      0.00000
     28       0.3943      0.00000
     29      -0.2876      0.00000
     30       0.9033      0.00000
     31      -0.5164      0.00000
     32      -0.9080      0.00000
     33      -0.1308      0.00000
     34       0.0537      0.00000
     35      -0.5704      0.00000
     36      -0.0105      0.00000
     37       1.6696      0.00000
     38      -0.1971      0.00000
     39      -0.4086      0.00000
     40      -0.3754      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2       0.0011      0.00000
      3      -0.0059      0.00000
      4      -0.0046      0.00000
      5       0.0357      0.00000
      6       0.0281      0.00000
      7      -0.0423      0.00000
      8      -0.0149      0.00000
      9      -0.3187      0.00000
     10      -0.3550      0.00000
     11       1.1007      0.00000
     12       0.0033      0.00000
     13       0.6066      0.00000
     14      -0.3499      0.00000
     15      -0.5752      0.00000
     16      -0.1169      0.00000
     17      -0.2200      0.00000
     18      -0.2326      0.00000
     19       0.3207      0.00000
     20      -1.1011      0.00000
     21       0.4676      0.00000
     22      -0.3996      0.00000
     23       0.5057      0.00000
     24       1.0358      0.00000
     25       0.1341      0.00000
     26      -0.3006      0.00000
     27       0.1270      0.00000
     28      -0.3943      0.00000
     29       0.2876      0.00000
     30      -0.9033      0.00000
     31       0.5164      0.00000
     32       0.9080      0.00000
     33       0.1308      0.00000
     34      -0.0536      0.00000
     35       0.5704      0.00000
     36       0.0105      0.00000
     37      -1.6696      0.00000
     38       0.1971      0.00000
     39       0.4086      0.00000
     40       0.3755      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0002      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0372      0.00000
      6      -0.0372      0.00000
      7       0.0102      0.00000
      8      -0.0103      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0290      0.00000
      5       0.0081      0.00000
      6      -0.0383      0.00000
      7       0.0115      0.00000
      8      -0.0101      0.00000
      9      -0.0132      0.00000
     10      -0.0194      0.00000
     11       0.0775      0.00000
     12       0.1355      0.00000
     13       0.5435      0.00000
     14      -0.7498      0.00000
     15       0.2289      0.00000
     16      -0.0749      0.00000
     17      -0.1293      0.00000
     18       0.1906      0.00000
     19      -1.5287      0.00000
     20       1.0315      0.00000
     21       0.3328      0.00000
     22      -0.0171      0.00000
     23      -0.0777      0.00000
     24      -0.3120      0.00000
     25       0.7626      0.00000
     26       0.0526      0.00000
     27       0.4599      0.00000
     28      -0.0782      0.00000
     29      -1.3679      0.00000
     30      -0.0318      0.00000
     31       0.2168      0.00000
     32       0.3788      0.00000
     33       0.1938      0.00000
     34      -0.2978      0.00000
     35       0.3760      0.00000
     36      -0.1417      0.00000
     37      -0.4251      0.00000
     38      -0.0654      0.00000
     39       0.0367      0.00000
     40       0.4146      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0290      0.00000
      5       0.0382      0.00000
      6      -0.0081      0.00000
      7       0.0101      0.00000
      8      -0.0115      0.00000
      9       0.0132      0.00000
     10       0.0194      0.00000
     11      -0.0775      0.00000
     12      -0.1355      0.00000
     13      -0.5435      0.00000
     14       0.7498      0.00000
     15      -0.2289      0.00000
     16       0.0750      0.00000
     17       0.1293      0.00000
     18      -0.1906      0.00000
     19       1.5287      0.00000
     20      -1.0315      0.00000
     21      -0.3328      0.00000
     22       0.0171      0.00000
     23       0.0777      0.00000
     24       0.3120      0.00000
     25      -0.7626      0.00000
     26      -0.0526      0.00000
     27      -0.4599      0.00000
     28       0.0782      0.00000
     29       1.3680      0.00000
     30       0.0318      0.00000
     31      -0.2168      0.00000
     32      -0.3788      0.00000
     33      -0.1938      0.00000
     34       0.2978      0.00000
     35      -0.3760      0.00000
     36       0.1417      0.00000
     37       0.4251      0.00000
     38       0.0654      0.00000
     39      -0.0367      0.00000
     40      -0.4146      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0004      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0102      0.00000
      5      -0.0362      0.00000
      6       0.0164      0.00000
      7       0.0013      0.00000
      8       0.0077      0.00000
      9       0.0388      0.00000
     10       0.0510      0.00000
     11      -0.2001      0.00000
     12      -0.4450      0.00000
     13      -0.1855      0.00000
     14       0.2204      0.00000
     15       0.5984      0.00000
     16       0.0394      0.00000
     17       0.2118     -0.00000
     18      -0.8903      0.00000
     19       0.5862      0.00000
     20       0.3407      0.00000
     21       0.2890      0.00000
     22      -0.2010      0.00000
     23      -0.2187      0.00000
     24      -0.6306      0.00000
     25      -0.0749      0.00000
     26       0.4840      0.00000
     27      -0.4005      0.00000
     28       0.8179      0.00000
     29      -1.2996      0.00000
     30       0.2607      0.00000
     31       0.4811      0.00000
     32       0.4879      0.00000
     33       0.2821      0.00000
     34      -0.3922      0.00000
     35      -0.2355      0.00000
     36      -0.3238      0.00000
     37      -0.6821      0.00000
     38       1.4465      0.00000
     39       0.1297      0.00000
     40      -0.2430      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0001      0.00000
      3      -0.0001      0.00000
      4       0.0004      0.00000
      5      -0.0020      0.00000
      6       0.0003      0.00000
      7       0.0013      0.00000
      8       0.0000      0.00000
      9      -0.0006      0.00000
     10      -0.0018      0.00000
     11       0.0083      0.00000
     12      -0.0296      0.00000
     13      -0.2831      0.00000
     14       0.2931      0.00000
     15       0.2276      0.00000
     16      -0.1070      0.00000
     17       0.0245     -0.00000
     18       0.0076      0.00000
     19      -0.5225      0.00000
     20       0.1457      0.00000
     21       0.5242      0.00000
     22      -0.5311      0.00000
     23       0.0510      0.00000
     24       0.0484      0.00000
     25       0.0053      0.00000
     26       0.6468      0.00000
     27       0.5689      0.00000
     28      -0.5871      0.00000
     29      -1.0269      0.00000
     30       0.1102      0.00000
     31      -0.0543      0.00000
     32       0.5092      0.00000
     33       0.7828      0.00000
     34      -0.4885      0.00000
     35       0.3775      0.00000
     36      -0.9344      0.00000
     37      -0.7186      0.00000
     38       1.4241      0.00000
     39      -0.1256      0.00000
     40       0.1521      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0001      0.00000
      3       0.0001      0.00000
      4      -0.0004      0.00000
      5       0.0020      0.00000
      6      -0.0003      0.00000
      7      -0.0013      0.00000
      8      -0.0001      0.00000
      9       0.0006      0.00000
     10       0.0018      0.00000
     11      -0.0083      0.00000
     12       0.0296      0.00000
     13       0.2831      0.00000
     14      -0.2930      0.00000
     15      -0.2275      0.00000
     16       0.1071      0.00000
     17      -0.0245      0.00000
     18      -0.0076      0.00000
     19       0.5225      0.00000
     20      -0.1457      0.00000
     21      -0.5242      0.00000
     22       0.5311      0.00000
     23      -0.0509      0.00000
     24      -0.0484      0.00000
     25      -0.0053      0.00000
     26      -0.6468      0.00000
     27      -0.5689      0.00000
     28       0.5871      0.00000
     29       1.0270      0.00000
     30      -0.1102      0.00000
     31       0.0543      0.00000
     32      -0.5092      0.00000
     33      -0.7828      0.00000
     34       0.4885      0.00000
     35      -0.3775      0.00000
     36       0.9344      0.00000
     37       0.7186      0.00000
     38      -1.4241      0.00000
     39       0.1256      0.00000
     40      -0.1521      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0004      0.00000
      2       0.0046      0.00000
      3      -0.0054      0.00000
      4      -0.0102      0.00000
      5       0.0362      0.00000
      6      -0.0165      0.00000
      7      -0.0013      0.00000
      8      -0.0077      0.00000
      9      -0.0388      0.00000
     10      -0.0510      0.00000
     11       0.2001      0.00000
     12       0.4451      0.00000
     13       0.1855      0.00000
     14      -0.2204      0.00000
     15      -0.5984      0.00000
     16      -0.0394      0.00000
     17      -0.2118      0.00000
     18       0.8903      0.00000
     19      -0.5862      0.00000
     20      -0.3407      0.00000
     21      -0.2890      0.00000
     22       0.2010      0.00000
     23       0.2187      0.00000
     24       0.6306      0.00000
     25       0.0749      0.00000
     26      -0.4840      0.00000
     27       0.4005      0.00000
     28      -0.8179      0.00000
     29       1.2996      0.00000
     30      -0.2607      0.00000
     31      -0.4811      0.00000
     32      -0.4879      0.00000
     33      -0.2821      0.00000
     34       0.3922      0.00000
     35       0.2355      0.00000
     36       0.3238      0.00000
     37       0.6822      0.00000
     38      -1.4465      0.00000
     39      -0.1296      0.00000
     40       0.2430      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0055      0.00000
      4      -0.0098      0.00000
      5       0.0342      0.00000
      6      -0.0162      0.00000
      7       0.0000      0.00000
      8      -0.0077      0.00000
      9      -0.0393      0.00000
     10      -0.0527      0.00000
     11       0.2084      0.00000
     12       0.4154      0.00000
     13      -0.0976      0.00000
     14       0.0727      0.00000
     15      -0.3709      0.00000
     16      -0.1465      0.00000
     17      -0.1873      0.00000
     18       0.8979      0.00000
     19      -1.1087      0.00000
     20      -0.1950      0.00000
     21       0.2353      0.00000
     22      -0.3301      0.00000
     23       0.2697      0.00000
     24       0.6790      0.00000
     25       0.0803      0.00000
     26       0.1628      0.00000
     27       0.9694      0.00000
     28      -1.4050      0.00000
     29       0.2727      0.00000
     30      -0.1505      0.00000
     31      -0.5354      0.00000
     32       0.0213      0.00000
     33       0.5007      0.00000
     34      -0.0963      0.00000
     35       0.6131      0.00000
     36      -0.6107      0.00000
     37      -0.0365      0.00000
     38      -0.0223      0.00000
     39      -0.2552      0.00000
     40       0.3951      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0047      0.00000
      3       0.0055      0.00000
      4       0.0097      0.00000
      5      -0.0343      0.00000
      6       0.0161      0.00000
      7      -0.0001      0.00000
      8       0.0076      0.00000
      9       0.0393      0.00000
     10       0.0528      0.00000
     11      -0.2084      0.00000
     12      -0.4154      0.00000
     13       0.0976      0.00000
     14      -0.0726      0.00000
     15       0.3709      0.00000
     16       0.1465      0.00000
     17       0.1873     -0.00000
     18      -0.8979      0.00000
     19       1.1087      0.00000
     20       0.1950      0.00000
     21      -0.2353      0.00000
     22       0.3301      0.00000
     23      -0.2696      0.00000
     24      -0.6790      0.00000
     25      -0.0803      0.00000
     26      -0.1628      0.00000
     27      -0.9694      0.00000
     28       1.4050      0.00000
     29      -0.2727      0.00000
     30       0.1505      0.00000
     31       0.5354      0.00000
     32      -0.0213      0.00000
     33      -0.5007      0.00000
     34       0.0963      0.00000
     35      -0.6130      0.00000
     36       0.6106      0.00000
     37       0.0365      0.00000
     38       0.0223      0.00000
     39       0.2552      0.00000
     40      -0.3951      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2      -0.0028      0.00000
      3       0.0062      0.00000
      4       0.0067      0.00000
      5      -0.0351      0.00000
      6      -0.0030      0.00000
      7      -0.0232      0.00000
      8       0.0532      0.00000
      9       0.1141      0.00000
     10       0.1428      0.00000
     11      -0.5304      0.00000
     12      -0.0467      0.00000
     13      -0.4594      0.00000
     14       0.3728      0.00000
     15       0.2322      0.00000
     16       0.2681      0.00000
     17       0.1003      0.00000
     18      -0.9667      0.00000
     19       0.2749      0.00000
     20       1.6570      0.00000
     21       0.2328      0.00000
     22      -0.4868      0.00000
     23      -0.3295      0.00000
     24      -0.7055      0.00000
     25       0.2400      0.00000
     26      -0.6035      0.00000
     27      -0.2675      0.00000
     28       0.8601      0.00000
     29      -0.4462      0.00000
     30      -0.0172      0.00000
     31       0.2896      0.00000
     32      -0.2537      0.00000
     33       0.4625      0.00000
     34      -0.3500      0.00000
     35       0.0522      0.00000
     36      -0.0345      0.00000
     37      -0.1835      0.00000
     38      -0.1441      0.00000
     39       0.0950      0.00000
     40      -0.1381      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0028      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0039      0.00000
      5      -0.0286      0.00000
      6       0.0307      0.00000
      7       0.0019      0.00000
      8      -0.0008      0.00000
      9       0.0484      0.00000
     10       0.0689      0.00000
     11      -0.2449      0.00000
     12      -0.0165      0.00000
     13      -0.0038      0.00000
     14      -0.1570      0.00000
     15       0.2162      0.00000
     16      -0.0376      0.00000
     17       0.1741      0.00000
     18       0.6005      0.00000
     19      -1.3478      0.00000
     20       1.2072      0.00000
     21      -0.0039      0.00000
     22      -0.6537      0.00000
     23       0.0892      0.00000
     24      -0.0935      0.00000
     25       0.4588      0.00000
     26      -0.2511      0.00000
     27       0.8021      0.00000
     28      -0.9998      0.00000
     29      -0.3316      0.00000
     30       0.4182      0.00000
     31       0.0580      0.00000
     32      -0.3830      0.00000
     33       0.4101      0.00000
     34       0.0589      0.00000
     35       0.2813      0.00000
     36      -0.4016      0.00000
     37       0.4301      0.00000
     38      -1.2276      0.00000
     39       0.1322      0.00000
     40       0.3239      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0028      0.00000
      3      -0.0030      0.00000
      4       0.0039      0.00000
      5       0.0285      0.00000
      6      -0.0307      0.00000
      7      -0.0020      0.00000
      8       0.0007      0.00000
      9      -0.0484      0.00000
     10      -0.0688      0.00000
     11       0.2449      0.00000
     12       0.0165      0.00000
     13       0.0038      0.00000
     14       0.1570      0.00000
     15      -0.2162      0.00000
     16       0.0376      0.00000
     17      -0.1741      0.00000
     18      -0.6005      0.00000
     19       1.3478      0.00000
     20      -1.2072      0.00000
     21       0.0039      0.00000
     22       0.6537      0.00000
     23      -0.0892      0.00000
     24       0.0935      0.00000
     25      -0.4588      0.00000
     26       0.2511      0.00000
     27      -0.8021      0.00000
     28       0.9998      0.00000
     29       0.3316      0.00000
     30      -0.4182      0.00000
     31      -0.0580      0.00000
     32       0.3830      0.00000
     33      -0.4101      0.00000
     34      -0.0589      0.00000
     35      -0.2813      0.00000
     36       0.4016      0.00000
     37      -0.4301      0.00000
     38       1.2276      0.00000
     39      -0.1322      0.00000
     40      -0.3232      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0025      0.00000
      3      -0.0062      0.00000
      4      -0.0067      0.00000
      5       0.0350      0.00000
      6       0.0030      0.00000
      7       0.0232      0.00000
      8      -0.0532      0.00000
      9      -0.1141      0.00000
     10      -0.1427      0.00000
     11       0.5304      0.00000
     12       0.0468      0.00000
     13       0.4594      0.00000
     14      -0.3728      0.00000
     15      -0.2322      0.00000
     16      -0.2680      0.00000
     17      -0.1003      0.00000
     18       0.9667      0.00000
     19      -0.2749      0.00000
     20      -1.6570      0.00000
     21      -0.2328      0.00000
     22       0.4868      0.00000
     23       0.3295      0.00000
     24       0.7055      0.00000
     25      -0.2400      0.00000
     26       0.6035      0.00000
     27       0.2675      0.00000
     28      -0.8601      0.00000
     29       0.4462      0.00000
     30       0.0172      0.00000
     31      -0.2896      0.00000
     32       0.2537      0.00000
     33      -0.4625      0.00000
     34       0.3500      0.00000
     35      -0.0522      0.00000
     36       0.0345      0.00000
     37       0.1835      0.00000
     38       0.1441      0.00000
     39      -0.0950      0.00000
     40       0.1441      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0017      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0065      0.00000
      6       0.0337      0.00000
      7       0.0251      0.00000
      8      -0.0540      0.00000
      9      -0.0657      0.00000
     10      -0.0739      0.00000
     11       0.2855      0.00000
     12       0.0302      0.00000
     13       0.4556      0.00000
     14      -0.5298      0.00000
     15      -0.0160      0.00000
     16      -0.3056      0.00000
     17       0.0739      0.00000
     18       1.5672      0.00000
     19      -1.6227      0.00000
     20      -0.4498      0.00000
     21      -0.2366      0.00000
     22      -0.1670      0.00000
     23       0.4187      0.00000
     24       0.6120      0.00000
     25       0.2188      0.00000
     26       0.3524      0.00000
     27       1.0695      0.00000
     28      -1.8599      0.00000
     29       0.1146      0.00000
     30       0.4354      0.00000
     31      -0.2316      0.00000
     32      -0.1293      0.00000
     33      -0.0524      0.00000
     34       0.4089      0.00000
     35       0.2291      0.00000
     36      -0.3671      0.00000
     37       0.6136      0.00000
     38      -1.0835      0.00000
     39       0.0372      0.00000
     40       0.4528      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0105      0.00000
      5      -0.0065      0.00000
      6      -0.0338      0.00000
      7      -0.0252      0.00000
      8       0.0539      0.00000
      9       0.0657      0.00000
     10       0.0739      0.00000
     11      -0.2855      0.00000
     12      -0.0302      0.00000
     13      -0.4556      0.00000
     14       0.5298      0.00000
     15       0.0160      0.00000
     16       0.3056      0.00000
     17      -0.0738      0.00000
     18      -1.5672      0.00000
     19       1.6227      0.00000
     20       0.4498      0.00000
     21       0.2366      0.00000
     22       0.1670      0.00000
     23      -0.4187      0.00000
     24      -0.6120      0.00000
     25      -0.2188      0.00000
     26      -0.3524      0.00000
     27      -1.0695      0.00000
     28       1.8599      0.00000
     29      -0.1146      0.00000
     30      -0.4354      0.00000
     31       0.2316      0.00000
     32       0.1293      0.00000
     33       0.0524      0.00000
     34      -0.4089      0.00000
     35      -0.2291      0.00000
     36       0.3671      0.00000
     37      -0.6136      0.00000
     38       1.0835      0.00000
     39      -0.0372      0.00000
     40      -0.4607      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2      -0.0011      0.00000
      3       0.0061      0.00000
      4       0.0098      0.00000
      5      -0.0390      0.00000
      6      -0.0297      0.00000
      7       0.0107      0.00000
      8       0.0460      0.00000
      9       0.2458      0.00000
     10       0.2920      0.00000
     11      -0.9419      0.00000
     12       0.0810      0.00000
     13      -0.3084      0.00000
     14       0.1230      0.00000
     15       0.2968      0.00000
     16       0.2764      0.00000
     17      -0.0433      0.00000
     18      -0.4225      0.00000
     19       0.4832      0.00000
     20       1.5320      0.00000
     21       0.0375      0.00000
     22      -0.5826      0.00000
     23      -0.2390      0.00000
     24      -0.9016      0.00000
     25      -0.7721      0.00000
     26       0.5096      0.00000
     27       0.5439      0.00000
     28      -0.4849      0.00000
     29      -0.1924      0.00000
     30       0.3967      0.00000
     31      -0.9597      0.00000
     32      -0.1900      0.00000
     33       0.7971      0.00000
     34      -0.5784      0.00000
     35       0.3844      0.00000
     36       0.3496      0.00000
     37      -0.7461      0.00000
     38       0.5078      0.00000
     39       0.2612      0.00000
     40      -0.3806      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2      -0.0007      0.00000
      3       0.0045      0.00000
      4       0.0048      0.00000
      5      -0.0431      0.00000
      6      -0.0228      0.00000
      7       0.0621      0.00000
      8      -0.0025      0.00000
      9       0.1593      0.00000
     10       0.2271      0.00000
     11      -0.6805      0.00000
     12       0.1806      0.00000
     13       0.1217      0.00000
     14      -0.5512      0.00000
     15       0.3540      0.00000
     16      -0.0493      0.00000
     17       0.1758      0.00000
     18       0.7877      0.00000
     19      -0.6139      0.00000
     20       1.2078      0.00000
     21      -0.3116      0.00000
     22      -0.7158      0.00000
     23      -0.1867      0.00000
     24      -0.0924      0.00000
     25      -0.5069      0.00000
     26       0.5273      0.00000
     27       0.4502      0.00000
     28      -0.5365      0.00000
     29       0.2566      0.00000
     30      -0.0198      0.00000
     31      -0.8841      0.00000
     32      -0.5524      0.00000
     33       0.9472      0.00000
     34      -0.4236      0.00000
     35       0.3492      0.00000
     36       0.1879      0.00000
     37      -0.4942      0.00000
     38       0.1692      0.00000
     39       0.0445      0.00000
     40      -0.0072      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0007      0.00000
      3      -0.0045      0.00000
      4      -0.0048      0.00000
      5       0.0430      0.00000
      6       0.0228      0.00000
      7      -0.0622      0.00000
      8       0.0025      0.00000
      9      -0.1592      0.00000
     10      -0.2271      0.00000
     11       0.6805      0.00000
     12      -0.1806      0.00000
     13      -0.1217      0.00000
     14       0.5512      0.00000
     15      -0.3540      0.00000
     16       0.0493      0.00000
     17      -0.1758      0.00000
     18      -0.7877      0.00000
     19       0.6139      0.00000
     20      -1.2077      0.00000
     21       0.3116      0.00000
     22       0.7158      0.00000
     23       0.1867      0.00000
     24       0.0925      0.00000
     25       0.5069      0.00000
     26      -0.5273      0.00000
     27      -0.4502      0.00000
     28       0.5365      0.00000
     29      -0.2566      0.00000
     30       0.0198      0.00000
     31       0.8841      0.00000
     32       0.5524      0.00000
     33      -0.9472      0.00000
     34       0.4236      0.00000
     35      -0.3492      0.00000
     36      -0.1879      0.00000
     37       0.4942      0.00000
     38      -0.1692      0.00000
     39      -0.0445      0.00000
     40       0.0072      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2       0.0011      0.00000
      3      -0.0061      0.00000
      4      -0.0098      0.00000
      5       0.0389      0.00000
      6       0.0296      0.00000
      7      -0.0108      0.00000
      8      -0.0461      0.00000
      9      -0.2458      0.00000
     10      -0.2919      0.00000
     11       0.9419      0.00000
     12      -0.0810      0.00000
     13       0.3084      0.00000
     14      -0.1230      0.00000
     15      -0.2968      0.00000
     16      -0.2763      0.00000
     17       0.0433      0.00000
     18       0.4225      0.00000
     19      -0.4832      0.00000
     20      -1.5320      0.00000
     21      -0.0375      0.00000
     22       0.5826      0.00000
     23       0.2390      0.00000
     24       0.9016      0.00000
     25       0.7721      0.00000
     26      -0.5096      0.00000
     27      -0.5439      0.00000
     28       0.4849      0.00000
     29       0.1924      0.00000
     30      -0.3967      0.00000
     31       0.9598      0.00000
     32       0.1900      0.00000
     33      -0.7971      0.00000
     34       0.5784      0.00000
     35      -0.3844      0.00000
     36      -0.3496      0.00000
     37       0.7461      0.00000
     38      -0.5078      0.00000
     39      -0.2612      0.00000
     40       0.3806      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2       0.0004      0.00000
      3      -0.0016      0.00000
      4      -0.0050      0.00000
      5      -0.0041      0.00000
      6       0.0069      0.00000
      7       0.0514      0.00000
      8      -0.0485      0.00000
      9      -0.0865      0.00000
     10      -0.0648      0.00000
     11       0.2613      0.00000
     12       0.0996      0.00000
     13       0.4301      0.00000
     14      -0.6742      0.00000
     15       0.0572      0.00000
     16      -0.3257      0.00000
     17       0.2191      0.00000
     18       1.2102      0.00000
     19      -1.0972      0.00000
     20      -0.3242      0.00000
     21      -0.3492      0.00000
     22      -0.1332      0.00000
     23       0.0523      0.00000
     24       0.8091      0.00000
     25       0.2653      0.00000
     26       0.0178      0.00000
     27      -0.0936      0.00000
     28      -0.0516      0.00000
     29       0.4490      0.00000
     30      -0.4165      0.00000
     31       0.0757      0.00000
     32      -0.3624      0.00000
     33       0.1502      0.00000
     34       0.1548      0.00000
     35      -0.0352      0.00000
     36      -0.1617      0.00000
     37       0.2519      0.00000
     38      -0.3386      0.00000
     39      -0.2167      0.00000
     40       0.3734      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0004      0.00000
      3       0.0016      0.00000
      4       0.0049      0.00000
      5       0.0041      0.00000
      6      -0.0069      0.00000
      7      -0.0515      0.00000
      8       0.0485      0.00000
      9       0.0866      0.00000
     10       0.0649      0.00000
     11      -0.2613      0.00000
     12      -0.0996      0.00000
     13      -0.4301      0.00000
     14       0.6742      0.00000
     15      -0.0571      0.00000
     16       0.3257      0.00000
     17      -0.2191      0.00000
     18      -1.2102      0.00000
     19       1.0972      0.00000
     20       0.3242      0.00000
     21       0.3491      0.00000
     22       0.1332      0.00000
     23      -0.0523      0.00000
     24      -0.8091      0.00000
     25      -0.2652      0.00000
     26      -0.0177      0.00000
     27       0.0936      0.00000
     28       0.0516      0.00000
     29      -0.4490      0.00000
     30       0.4165      0.00000
     31      -0.0757      0.00000
     32       0.3624      0.00000
     33      -0.1501      0.00000
     34      -0.1547      0.00000
     35       0.0352      0.00000
     36       0.1617      0.00000
     37      -0.2519      0.00000
     38       0.3386      0.00000
     39       0.2167      0.00000
     40      -0.3734      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0042      0.00000
      3       0.0005      0.00000
      4       0.0105      0.00000
      5      -0.0416      0.00000
      6      -0.0284      0.00000
      7       0.0290      0.00000
      8       0.0281      0.00000
      9       0.4690      0.00000
     10       0.3727      0.00000
     11      -1.2839      0.00000
     12       0.1074      0.00000
     13      -0.0740      0.00000
     14      -0.2226      0.00000
     15       0.6201      0.00000
     16       0.0293      0.00000
     17      -0.0042      0.00000
     18      -0.0832      0.00000
     19       0.5539      0.00000
     20       1.0297      0.00000
     21      -0.1344      0.00000
     22      -0.4097      0.00000
     23      -0.0379      0.00000
     24      -1.0859      0.00000
     25      -0.7984      0.00000
     26       0.5062      0.00000
     27       0.9961      0.00000
     28      -0.0677      0.00000
     29      -1.0529      0.00000
     30       0.8276      0.00000
     31      -0.8051      0.00000
     32      -0.5951      0.00000
     33      -0.6390      0.00000
     34       1.1538      0.00000
     35       0.1414      0.00000
     36       0.1033      0.00000
     37      -0.2196      0.00000
     38      -0.3300      0.00000
     39       0.5002      0.00000
     40      -0.4331      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0038      0.00000
      3       0.0005      0.00000
      4       0.0092      0.00000
      5      -0.0427      0.00000
      6      -0.0262      0.00000
      7       0.0528      0.00000
      8       0.0049      0.00000
      9       0.3900      0.00000
     10       0.3793      0.00000
     11      -1.1771      0.00000
     12       0.1807      0.00000
     13       0.2733      0.00000
     14      -0.6582      0.00000
     15       0.5213      0.00000
     16       0.0331      0.00000
     17      -0.0053      0.00000
     18       0.6393      0.00000
     19      -0.1119      0.00000
     20       0.9666      0.00000
     21      -0.4028      0.00000
     22      -0.1968      0.00000
     23      -0.3740      0.00000
     24      -0.0251      0.00000
     25      -1.0070      0.00000
     26       0.0610      0.00000
     27       0.5267      0.00000
     28       0.5657      0.00000
     29      -0.1340      0.00000
     30       0.1993      0.00000
     31      -1.2111      0.00000
     32      -0.8066      0.00000
     33       0.1243      0.00000
     34      -0.0033      0.00000
     35       0.0704      0.00000
     36       0.0367      0.00000
     37       0.3091      0.00000
     38       0.6146      0.00000
     39      -0.4267      0.00000
     40      -0.6193      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0004      0.00000
      3      -0.0037      0.00000
      4      -0.0093      0.00000
      5       0.0427      0.00000
      6       0.0261      0.00000
      7      -0.0529      0.00000
      8      -0.0049      0.00000
      9      -0.3900      0.00000
     10      -0.3792      0.00000
     11       1.1771      0.00000
     12      -0.1806      0.00000
     13      -0.2733      0.00000
     14       0.6582      0.00000
     15      -0.5213      0.00000
     16      -0.0330      0.00000
     17       0.0053      0.00000
     18      -0.6393      0.00000
     19       0.1119      0.00000
     20      -0.9666      0.00000
     21       0.4028      0.00000
     22       0.1968      0.00000
     23       0.3740      0.00000
     24       0.0251      0.00000
     25       1.0070      0.00000
     26      -0.0610      0.00000
     27      -0.5267      0.00000
     28      -0.5657      0.00000
     29       0.1340      0.00000
     30      -0.1993      0.00000
     31       1.2111      0.00000
     32       0.8067      0.00000
     33      -0.1243      0.00000
     34       0.0033      0.00000
     35      -0.0704      0.00000
     36      -0.0367      0.00000
     37      -0.3091      0.00000
     38      -0.6146      0.00000
     39       0.4267      0.00000
     40       0.6202      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0005      0.00000
      3      -0.0042      0.00000
      4      -0.0106      0.00000
      5       0.0416      0.00000
      6       0.0283      0.00000
      7      -0.0290      0.00000
      8      -0.0282      0.00000
      9      -0.4689      0.00000
     10      -0.3726      0.00000
     11       1.2839      0.00000
     12      -0.1073      0.00000
     13       0.0740      0.00000
     14       0.2226      0.00000
     15      -0.6201      0.00000
     16      -0.0292      0.00000
     17       0.0042      0.00000
     18       0.0832      0.00000
     19      -0.5538      0.00000
     20      -1.0297      0.00000
     21       0.1344      0.00000
     22       0.4097      0.00000
     23       0.0379      0.00000
     24       1.0859      0.00000
     25       0.7984      0.00000
     26      -0.5061      0.00000
     27      -0.9961      0.00000
     28       0.0677      0.00000
     29       1.0529      0.00000
     30      -0.8275      0.00000
     31       0.8051      0.00000
     32       0.5952      0.00000
     33       0.6390      0.00000
     34      -1.1538      0.00000
     35      -0.1414      0.00000
     36      -0.1033      0.00000
     37       0.2196      0.00000
     38       0.3300      0.00000
     39      -0.5002      0.00000
     40       0.4329      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0013      0.00000
      3       0.0008      0.00000
      4      -0.0013      0.00000
      5      -0.0011      0.00000
      6       0.0021      0.00000
      7       0.0238      0.00000
      8      -0.0233      0.00000
      9      -0.0789      0.00000
     10       0.0066      0.00000
     11       0.1068      0.00000
     12       0.0733      0.00000
     13       0.3473      0.00000
     14      -0.4356      0.00000
     15      -0.0988      0.00000
     16       0.0038      0.00000
     17      -0.0011      0.00000
     18       0.7225      0.00000
     19      -0.6657      0.00000
     20      -0.0631      0.00000
     21      -0.2684      0.00000
     22       0.2129      0.00000
     23      -0.3361      0.00000
     24       1.0608      0.00000
     25      -0.2086      0.00000
     26      -0.4452      0.00000
     27      -0.4694      0.00000
     28       0.6334      0.00000
     29       0.9190      0.00000
     30      -0.6283      0.00000
     31      -0.4060      0.00000
     32      -0.2115      0.00000
     33       0.7634      0.00000
     34      -1.1571      0.00000
     35      -0.0710      0.00000
     36      -0.0666      0.00000
     37       0.5287      0.00000
     38       0.9446      0.00000
     39      -0.9269      0.00000
     40      -0.1877      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0008      0.00000
      3       0.0013      0.00000
      4       0.0013      0.00000
      5       0.0011      0.00000
      6      -0.0022      0.00000
      7      -0.0239      0.00000
      8       0.0232      0.00000
      9       0.0790      0.00000
     10      -0.0066      0.00000
     11      -0.1068      0.00000
     12      -0.0733      0.00000
     13      -0.3473      0.00000
     14       0.4356      0.00000
     15       0.0988      0.00000
     16      -0.0038      0.00000
     17       0.0011      0.00000
     18      -0.7225      0.00000
     19       0.6657      0.00000
     20       0.0630      0.00000
     21       0.2684      0.00000
     22      -0.2129      0.00000
     23       0.3361      0.00000
     24      -1.0608      0.00000
     25       0.2086      0.00000
     26       0.4452      0.00000
     27       0.4694      0.00000
     28      -0.6334      0.00000
     29      -0.9190      0.00000
     30       0.6283      0.00000
     31       0.4060      0.00000
     32       0.2115      0.00000
     33      -0.7633      0.00000
     34       1.1571      0.00000
     35       0.0710      0.00000
     36       0.0666      0.00000
     37      -0.5287      0.00000
     38      -0.9446      0.00000
     39       0.9269      0.00000
     40       0.1864      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0040      0.00000
      3       0.0005      0.00000
      4       0.0089      0.00000
      5      -0.0423      0.00000
      6      -0.0268      0.00000
      7       0.0528      0.00000
      8       0.0052      0.00000
      9       0.3826      0.00000
     10       0.3725      0.00000
     11      -1.1434      0.00000
     12       0.0471      0.00000
     13       0.4045      0.00000
     14      -0.7382      0.00000
     15       0.5605      0.00000
     16       0.0099      0.00000
     17       0.2257      0.00000
     18       0.1478      0.00000
     19       0.4217      0.00000
     20       0.5055      0.00000
     21      -0.2029      0.00000
     22       0.2500      0.00000
     23      -0.5128      0.00000
     24      -0.9490      0.00000
     25       0.0186      0.00000
     26      -0.4169      0.00000
     27       0.1173      0.00000
     28       1.1952      0.00000
     29      -0.4581      0.00000
     30       0.5199      0.00000
     31      -0.5160      0.00000
     32      -0.7301      0.00000
     33       0.0901      0.00000
     34      -0.7034      0.00000
     35       1.2151      0.00000
     36      -0.0177      0.00000
     37      -0.8203      0.00000
     38      -0.1582      0.00000
     39       0.5736      0.00000
     40      -1.4451      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3       0.0006      0.00000
      4       0.0103      0.00000
      5      -0.0415      0.00000
      6      -0.0278      0.00000
      7       0.0293      0.00000
      8       0.0275      0.00000
      9       0.4630      0.00000
     10       0.3644      0.00000
     11      -1.2615      0.00000
     12       0.0345      0.00000
     13       0.1649      0.00000
     14      -0.4155      0.00000
     15       0.6020      0.00000
     16       0.1734      0.00000
     17      -0.0569      0.00000
     18       0.4929      0.00000
     19      -0.3175      0.00000
     20       0.9932      0.00000
     21      -0.3764      0.00000
     22       0.2936      0.00000
     23      -0.2002      0.00000
     24      -0.4502      0.00000
     25       0.3952      0.00000
     26      -1.0104      0.00000
     27       0.0400      0.00000
     28       0.1001      0.00000
     29      -0.1820      0.00000
     30      -0.0420      0.00000
     31      -0.1657      0.00000
     32      -0.5731      0.00000
     33      -0.1032      0.00000
     34      -0.2417      0.00000
     35       0.7202      0.00000
     36      -0.5227      0.00000
     37      -0.0204      0.00000
     38       0.5234      0.00000
     39       0.5234      0.00000
     40      -0.9675      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0006      0.00000
      3      -0.0039      0.00000
      4      -0.0104      0.00000
      5       0.0414      0.00000
      6       0.0278      0.00000
      7      -0.0293      0.00000
      8      -0.0276      0.00000
      9      -0.4629      0.00000
     10      -0.3644      0.00000
     11       1.2615      0.00000
     12      -0.0345      0.00000
     13      -0.1649      0.00000
     14       0.4155      0.00000
     15      -0.6020      0.00000
     16      -0.1733      0.00000
     17       0.0569      0.00000
     18      -0.4929      0.00000
     19       0.3175      0.00000
     20      -0.9932      0.00000
     21       0.3764      0.00000
     22      -0.2936      0.00000
     23       0.2002      0.00000
     24       0.4502      0.00000
     25      -0.3952      0.00000
     26       1.0104      0.00000
     27      -0.0400      0.00000
     28      -0.1001      0.00000
     29       0.1820      0.00000
     30       0.0421      0.00000
     31       0.1657      0.00000
     32       0.5731      0.00000
     33       0.1032      0.00000
     34       0.2417      0.00000
     35      -0.7202      0.00000
     36       0.5227      0.00000
     37       0.0204      0.00000
     38      -0.5234      0.00000
     39      -0.5234      0.00000
     40       0.9674      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0005      0.00000
      3      -0.0040      0.00000
      4      -0.0089      0.00000
      5       0.0422      0.00000
      6       0.0267      0.00000
      7      -0.0528      0.00000
      8      -0.0052      0.00000
      9      -0.3826      0.00000
     10      -0.3724      0.00000
     11       1.1434      0.00000
     12      -0.0471      0.00000
     13      -0.4045      0.00000
     14       0.7382      0.00000
     15      -0.5605      0.00000
     16      -0.0098      0.00000
     17      -0.2257      0.00000
     18      -0.1478      0.00000
     19      -0.4217      0.00000
     20      -0.5055      0.00000
     21       0.2029      0.00000
     22      -0.2500      0.00000
     23       0.5128      0.00000
     24       0.9490      0.00000
     25      -0.0186      0.00000
     26       0.4169      0.00000
     27      -0.1172      0.00000
     28      -1.1952      0.00000
     29       0.4581      0.00000
     30      -0.5199      0.00000
     31       0.5160      0.00000
     32       0.7301      0.00000
     33      -0.0901      0.00000
     34       0.7035      0.00000
     35      -1.2151      0.00000
     36       0.0177      0.00000
     37       0.8203      0.00000
     38       0.1582      0.00000
     39      -0.5736      0.00000
     40       1.4445      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2      -0.0011      0.00000
      3       0.0012      0.00000
      4       0.0014      0.00000
      5       0.0008      0.00000
      6      -0.0011      0.00000
      7      -0.0236      0.00000
      8       0.0223      0.00000
      9       0.0803      0.00000
     10      -0.0080      0.00000
     11      -0.1181      0.00000
     12      -0.0126      0.00000
     13      -0.2396      0.00000
     14       0.3228      0.00000
     15       0.0415      0.00000
     16       0.1635      0.00000
     17      -0.2826      0.00000
     18       0.3452      0.00000
     19      -0.7392      0.00000
     20       0.4877      0.00000
     21      -0.1735      0.00000
     22       0.0436      0.00000
     23       0.3126      0.00000
     24       0.4987      0.00000
     25       0.3766      0.00000
     26      -0.5934      0.00000
     27      -0.0772      0.00000
     28      -1.0952      0.00000
     29       0.2761      0.00000
     30      -0.5619      0.00000
     31       0.3504      0.00000
     32       0.1570      0.00000
     33      -0.1933      0.00000
     34       0.4617      0.00000
     35      -0.4949      0.00000
     36      -0.5050      0.00000
     37       0.7999      0.00000
     38       0.6816      0.00000
     39      -0.0503      0.00000
     40       0.4772      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0012      0.00000
      3       0.0012      0.00000
      4      -0.0015      0.00000
      5      -0.0008      0.00000
      6       0.0010      0.00000
      7       0.0235      0.00000
      8      -0.0224      0.00000
      9      -0.0803      0.00000
     10       0.0080      0.00000
     11       0.1180      0.00000
     12       0.0126      0.00000
     13       0.2396      0.00000
     14      -0.3227      0.00000
     15      -0.0415      0.00000
     16      -0.1635      0.00000
     17       0.2826      0.00000
     18      -0.3452      0.00000
     19       0.7392      0.00000
     20      -0.4877      0.00000
     21       0.1735      0.00000
     22      -0.0436      0.00000
     23      -0.3126      0.00000
     24      -0.4987      0.00000
     25      -0.3766      0.00000
     26       0.5934      0.00000
     27       0.0772      0.00000
     28       1.0952      0.00000
     29      -0.2761      0.00000
     30       0.5620      0.00000
     31      -0.3504      0.00000
     32      -0.1570      0.00000
     33       0.1933      0.00000
     34      -0.4617      0.00000
     35       0.4949      0.00000
     36       0.5050      0.00000
     37      -0.7999      0.00000
     38      -0.6816      0.00000
     39       0.0503      0.00000
     40      -0.4775      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0345      0.00000
      7      -0.0345      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0001      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2       0.0043      0.00000
      3      -0.0058      0.00000
      4       0.0129      0.00000
      5      -0.0098      0.00000
      6       0.0265      0.00000
      7      -0.0231      0.00000
      8      -0.0055      0.00000
      9      -0.0569      0.00000
     10      -0.0805      0.00000
     11       0.3097      0.00000
     12       0.2071      0.00000
     13       0.1972      0.00000
     14      -0.5575      0.00000
     15       0.4087      0.00000
     16      -0.0928      0.00000
     17      -0.3347      0.00000
     18      -0.3595      0.00000
     19       0.6888      0.00000
     20      -1.1845      0.00000
     21       0.3921      0.00000
     22       0.2513      0.00000
     23      -0.1769      0.00000
     24       0.1140      0.00000
     25       0.8500      0.00000
     26      -0.1810      0.00000
     27       0.6868      0.00000
     28      -0.1473      0.00000
     29      -0.8999      0.00000
     30       0.0759      0.00000
     31      -0.3782      0.00000
     32      -0.3402      0.00000
     33       0.6668      0.00000
     34      -0.3695      0.00000
     35       1.0526      0.00000
     36      -0.3322      0.00000
     37       0.1078      0.00000
     38      -0.6872      0.00000
     39       0.2178      0.00000
     40       0.0549      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2      -0.0043      0.00000
      3       0.0058      0.00000
      4      -0.0129      0.00000
      5       0.0097      0.00000
      6       0.0231      0.00000
      7      -0.0265      0.00000
      8       0.0055      0.00000
      9       0.0569      0.00000
     10       0.0805      0.00000
     11      -0.3097      0.00000
     12      -0.2071      0.00000
     13      -0.1972      0.00000
     14       0.5576      0.00000
     15      -0.4087      0.00000
     16       0.0928      0.00000
     17       0.3347      0.00000
     18       0.3595      0.00000
     19      -0.6888      0.00000
     20       1.1845      0.00000
     21      -0.3921      0.00000
     22      -0.2513      0.00000
     23       0.1769      0.00000
     24      -0.1140      0.00000
     25      -0.8500      0.00000
     26       0.1810      0.00000
     27      -0.6868      0.00000
     28       0.1473      0.00000
     29       0.8999      0.00000
     30      -0.0759      0.00000
     31       0.3782      0.00000
     32       0.3402      0.00000
     33      -0.6668      0.00000
     34       0.3695      0.00000
     35      -1.0525      0.00000
     36       0.3322      0.00000
     37      -0.1078      0.00000
     38       0.6872      0.00000
     39      -0.2177      0.00000
     40      -0.0554      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0011      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0106      0.00000
      5      -0.0073      0.00000
      6      -0.0332      0.00000
      7      -0.0246      0.00000
      8       0.0536      0.00000
      9       0.0660      0.00000
     10       0.0719      0.00000
     11      -0.2885      0.00000
     12       0.0002      0.00000
     13      -0.6366      0.00000
     14       0.6113      0.00000
     15       0.2696      0.00000
     16       0.2011      0.00000
     17      -0.1634      0.00000
     18      -1.1313      0.00000
     19       1.3007      0.00000
     20       0.3942      0.00000
     21      -0.0208      0.00000
     22       0.1893      0.00000
     23      -0.2852      0.00000
     24      -0.2687      0.00000
     25      -0.7760      0.00000
     26       0.1451      0.00000
     27      -0.1916      0.00000
     28       0.0435      0.00000
     29      -0.3471      0.00000
     30       0.3171      0.00000
     31       0.2143      0.00000
     32       0.9022      0.00000
     33      -0.1965      0.00000
     34      -0.5930      0.00000
     35      -0.3894      0.00000
     36       0.7313      0.00000
     37      -0.5065      0.00000
     38      -0.4411      0.00000
     39       0.3622      0.00000
     40       0.0104      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0026      0.00000
      3      -0.0030      0.00000
      4       0.0037      0.00000
      5       0.0277      0.00000
      6      -0.0313      0.00000
      7      -0.0000      0.00000
      8       0.0007      0.00000
      9      -0.0487      0.00000
     10      -0.0733      0.00000
     11       0.2516      0.00000
     12       0.1270      0.00000
     13      -0.4147      0.00000
     14       0.3488      0.00000
     15       0.3265      0.00000
     16      -0.2003      0.00000
     17      -0.2959      0.00000
     18      -0.6859      0.00000
     19       1.0018      0.00000
     20      -0.9076      0.00000
     21       0.2091      0.00000
     22      -0.1282      0.00000
     23       0.1546      0.00000
     24       0.5382      0.00000
     25       0.1015      0.00000
     26      -0.0147      0.00000
     27       0.4735      0.00000
     28      -0.0897      0.00000
     29      -0.4811      0.00000
     30      -0.0813      0.00000
     31      -0.6895      0.00000
     32       0.3587      0.00000
     33       0.5389      0.00000
     34      -0.3461      0.00000
     35       0.3530      0.00000
     36       0.6473      0.00000
     37      -0.5081      0.00000
     38      -1.0255      0.00000
     39       0.0898      0.00000
     40       0.1004      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0025      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0037      0.00000
      5      -0.0278      0.00000
      6       0.0313      0.00000
      7      -0.0000      0.00000
      8      -0.0007      0.00000
      9       0.0487      0.00000
     10       0.0733      0.00000
     11      -0.2516      0.00000
     12      -0.1270      0.00000
     13       0.4147      0.00000
     14      -0.3488      0.00000
     15      -0.3264      0.00000
     16       0.2003      0.00000
     17       0.2959      0.00000
     18       0.6859      0.00000
     19      -1.0018      0.00000
     20       0.9076      0.00000
     21      -0.2091      0.00000
     22       0.1282      0.00000
     23      -0.1546      0.00000
     24      -0.5382      0.00000
     25      -0.1015      0.00000
     26       0.0147      0.00000
     27      -0.4735      0.00000
     28       0.0897      0.00000
     29       0.4811      0.00000
     30       0.0813      0.00000
     31       0.6895      0.00000
     32      -0.3586      0.00000
     33      -0.5389      0.00000
     34       0.3461      0.00000
     35      -0.3529      0.00000
     36      -0.6473      0.00000
     37       0.5081      0.00000
     38       1.0255      0.00000
     39      -0.0898      0.00000
     40      -0.1004      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0011      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0073      0.00000
      6       0.0331      0.00000
      7       0.0246      0.00000
      8      -0.0536      0.00000
      9      -0.0660      0.00000
     10      -0.0719      0.00000
     11       0.2885      0.00000
     12      -0.0002      0.00000
     13       0.6366      0.00000
     14      -0.6113      0.00000
     15      -0.2696      0.00000
     16      -0.2011      0.00000
     17       0.1635      0.00000
     18       1.1313      0.00000
     19      -1.3007      0.00000
     20      -0.3942      0.00000
     21       0.0208      0.00000
     22      -0.1893      0.00000
     23       0.2852      0.00000
     24       0.2687      0.00000
     25       0.7760      0.00000
     26      -0.1450      0.00000
     27       0.1916      0.00000
     28      -0.0435      0.00000
     29       0.3471      0.00000
     30      -0.3171      0.00000
     31      -0.2143      0.00000
     32      -0.9022      0.00000
     33       0.1965      0.00000
     34       0.5930      0.00000
     35       0.3894      0.00000
     36      -0.7313      0.00000
     37       0.5065      0.00000
     38       0.4411      0.00000
     39      -0.3621      0.00000
     40      -0.0104      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2       0.0021      0.00000
      3      -0.0062      0.00000
      4      -0.0069      0.00000
      5       0.0350      0.00000
      6       0.0019      0.00000
      7       0.0246      0.00000
      8      -0.0530      0.00000
      9      -0.1147      0.00000
     10      -0.1452      0.00000
     11       0.5401      0.00000
     12       0.1268      0.00000
     13       0.2219      0.00000
     14      -0.2625      0.00000
     15       0.0568      0.00000
     16      -0.4014      0.00000
     17      -0.1324      0.00000
     18       0.4455      0.00000
     19      -0.2989      0.00000
     20      -1.3018      0.00000
     21       0.2299      0.00000
     22      -0.3175      0.00000
     23       0.4398      0.00000
     24       0.8069      0.00000
     25       0.8775      0.00000
     26      -0.1598      0.00000
     27       0.6651      0.00000
     28      -0.1331      0.00000
     29      -0.1340      0.00000
     30      -0.3983      0.00000
     31      -0.9038      0.00000
     32      -0.5436      0.00000
     33       0.7354      0.00000
     34       0.2469      0.00000
     35       0.7424      0.00000
     36      -0.0840      0.00000
     37      -0.0016      0.00000
     38      -0.5844      0.00000
     39      -0.2724      0.00000
     40       0.0900      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0021      0.00000
      2      -0.0030      0.00000
      3       0.0062      0.00000
      4       0.0069      0.00000
      5      -0.0351      0.00000
      6      -0.0019      0.00000
      7      -0.0246      0.00000
      8       0.0529      0.00000
      9       0.1147      0.00000
     10       0.1452      0.00000
     11      -0.5401      0.00000
     12      -0.1268      0.00000
     13      -0.2219      0.00000
     14       0.2625      0.00000
     15      -0.0568      0.00000
     16       0.4015      0.00000
     17       0.1325      0.00000
     18      -0.4455      0.00000
     19       0.2989      0.00000
     20       1.3018      0.00000
     21      -0.2299      0.00000
     22       0.3175      0.00000
     23      -0.4397      0.00000
     24      -0.8069      0.00000
     25      -0.8775      0.00000
     26       0.1598      0.00000
     27      -0.6651      0.00000
     28       0.1332      0.00000
     29       0.1340      0.00000
     30       0.3983      0.00000
     31       0.9038      0.00000
     32       0.5436      0.00000
     33      -0.7354      0.00000
     34      -0.2469      0.00000
     35      -0.7424      0.00000
     36       0.0840      0.00000
     37       0.0016      0.00000
     38       0.5844      0.00000
     39       0.2724      0.00000
     40      -0.0899      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0025      0.00000
      3       0.0016      0.00000
      4       0.0195      0.00000
      5      -0.0003      0.00000
      6      -0.0469      0.00000
      7      -0.0327      0.00000
      8       0.0589      0.00000
      9       0.1689      0.00000
     10       0.1748      0.00000
     11      -0.6189      0.00000
     12      -0.0455      0.00000
     13      -0.2266      0.00000
     14       0.3881      0.00000
     15       0.2103      0.00000
     16       0.1572      0.00000
     17      -0.1955      0.00000
     18      -0.9194      0.00000
     19       0.2089      0.00000
     20       1.7251      0.00000
     21       0.1219      0.00000
     22       0.3189      0.00000
     23      -0.5339      0.00000
     24      -0.3541      0.00000
     25      -1.0568      0.00000
     26      -0.1577      0.00000
     27       0.0164      0.00000
     28      -0.0074      0.00000
     29      -0.3419      0.00000
     30      -0.3450      0.00000
     31       0.6949      0.00000
     32       0.6973      0.00000
     33       0.3454      0.00000
     34      -0.7758      0.00000
     35       0.0926      0.00000
     36      -0.5560      0.00000
     37      -0.3995      0.00000
     38       0.7299      0.00000
     39       0.0359      0.00000
     40       1.1578      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0001      0.00000
      5       0.0478      0.00000
      6      -0.0481      0.00000
      7       0.0004      0.00000
      8      -0.0000      0.00000
      9       0.0009      0.00000
     10      -0.0021      0.00000
     11      -0.0047      0.00000
     12       0.0916      0.00000
     13      -0.0942      0.00000
     14       0.1400      0.00000
     15      -0.0118      0.00000
     16      -0.0759      0.00000
     17      -0.1310      0.00000
     18      -0.0008      0.00000
     19      -0.9030      0.00000
     20       1.1041      0.00000
     21      -0.0372      0.00000
     22      -0.2092      0.00000
     23      -0.0645      0.00000
     24       0.4240      0.00000
     25      -0.2750      0.00000
     26       0.2367      0.00000
     27       0.5978      0.00000
     28      -0.2252      0.00000
     29      -1.1325      0.00000
     30      -0.2276      0.00000
     31       0.6962      0.00000
     32       0.2660      0.00000
     33       0.1365      0.00000
     34      -0.5764      0.00000
     35      -0.0404      0.00000
     36      -0.0180      0.00000
     37       0.1836      0.00000
     38      -0.0141      0.00000
     39      -0.2403      0.00000
     40       0.5105      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0014      0.00000
      3       0.0015      0.00000
      4       0.0001      0.00000
      5       0.0480      0.00000
      6      -0.0479      0.00000
      7      -0.0004      0.00000
      8      -0.0000      0.00000
      9      -0.0009      0.00000
     10       0.0022      0.00000
     11       0.0047      0.00000
     12      -0.0916      0.00000
     13       0.0942      0.00000
     14      -0.1400      0.00000
     15       0.0119      0.00000
     16       0.0760      0.00000
     17       0.1310      0.00000
     18       0.0007      0.00000
     19       0.9030      0.00000
     20      -1.1041      0.00000
     21       0.0372      0.00000
     22       0.2092      0.00000
     23       0.0645      0.00000
     24      -0.4240      0.00000
     25       0.2751      0.00000
     26      -0.2367      0.00000
     27      -0.5978      0.00000
     28       0.2252      0.00000
     29       1.1325      0.00000
     30       0.2276      0.00000
     31      -0.6962      0.00000
     32      -0.2660      0.00000
     33      -0.1365      0.00000
     34       0.5764      0.00000
     35       0.0404      0.00000
     36       0.0180      0.00000
     37      -0.1836      0.00000
     38       0.0141      0.00000
     39       0.2402      0.00000
     40      -0.5063      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0016      0.00000
      3      -0.0025      0.00000
      4      -0.0196      0.00000
      5       0.0469      0.00000
      6       0.0003      0.00000
      7       0.0327      0.00000
      8      -0.0589      0.00000
      9      -0.1689      0.00000
     10      -0.1748      0.00000
     11       0.6189      0.00000
     12       0.0455      0.00000
     13       0.2266      0.00000
     14      -0.3881      0.00000
     15      -0.2103      0.00000
     16      -0.1572      0.00000
     17       0.1955      0.00000
     18       0.9194      0.00000
     19      -0.2089      0.00000
     20      -1.7251      0.00000
     21      -0.1219      0.00000
     22      -0.3189      0.00000
     23       0.5340      0.00000
     24       0.3541      0.00000
     25       1.0568      0.00000
     26       0.1577      0.00000
     27      -0.0164      0.00000
     28       0.0074      0.00000
     29       0.3419      0.00000
     30       0.3450      0.00000
     31      -0.6948      0.00000
     32      -0.6973      0.00000
     33      -0.3454      0.00000
     34       0.7758      0.00000
     35      -0.0927      0.00000
     36       0.5560      0.00000
     37       0.3995      0.00000
     38      -0.7299      0.00000
     39      -0.0358      0.00000
     40      -1.1806      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0017      0.00000
      3      -0.0024      0.00000
      4      -0.0196      0.00000
      5       0.0469      0.00000
      6       0.0001      0.00000
      7       0.0331      0.00000
      8      -0.0589      0.00000
      9      -0.1680      0.00000
     10      -0.1769      0.00000
     11       0.6142      0.00000
     12       0.1372      0.00000
     13       0.1324      0.00000
     14      -0.2481      0.00000
     15      -0.2222      0.00000
     16      -0.2332      0.00000
     17       0.0645      0.00000
     18       0.9187      0.00000
     19      -1.1119      0.00000
     20      -0.6210      0.00000
     21      -0.1590      0.00000
     22      -0.5281      0.00000
     23       0.4695      0.00000
     24       0.7781      0.00000
     25       0.7817      0.00000
     26       0.3944      0.00000
     27       0.5813      0.00000
     28      -0.2178      0.00000
     29      -0.7906      0.00000
     30       0.1174      0.00000
     31       0.0013      0.00000
     32      -0.4313      0.00000
     33      -0.2089      0.00000
     34       0.1994      0.00000
     35      -0.1330      0.00000
     36       0.5381      0.00000
     37       0.5831      0.00000
     38      -0.7440      0.00000
     39      -0.2761      0.00000
     40      -0.6407      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0025      0.00000
      3       0.0017      0.00000
      4       0.0196      0.00000
      5      -0.0001      0.00000
      6      -0.0470      0.00000
      7      -0.0331      0.00000
      8       0.0589      0.00000
      9       0.1680      0.00000
     10       0.1770      0.00000
     11      -0.6142      0.00000
     12      -0.1371      0.00000
     13      -0.1324      0.00000
     14       0.2481      0.00000
     15       0.2222      0.00000
     16       0.2332      0.00000
     17      -0.0644      0.00000
     18      -0.9187      0.00000
     19       1.1119      0.00000
     20       0.6210      0.00000
     21       0.1590      0.00000
     22       0.5281      0.00000
     23      -0.4694      0.00000
     24      -0.7781      0.00000
     25      -0.7817      0.00000
     26      -0.3943      0.00000
     27      -0.5813      0.00000
     28       0.2178      0.00000
     29       0.7906      0.00000
     30      -0.1174      0.00000
     31      -0.0013      0.00000
     32       0.4313      0.00000
     33       0.2089      0.00000
     34      -0.1994      0.00000
     35       0.1330      0.00000
     36      -0.5381      0.00000
     37      -0.5831      0.00000
     38       0.7440      0.00000
     39       0.2761      0.00000
     40       0.6479      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0035      0.00000
      3       0.0011      0.00000
      4       0.0218      0.00000
      5      -0.0366      0.00000
      6      -0.0426      0.00000
      7      -0.0002      0.00000
      8       0.0558      0.00000
      9       0.3067      0.00000
     10       0.3306      0.00000
     11      -0.9532      0.00000
     12      -0.0214      0.00000
     13      -0.0370      0.00000
     14       0.0472      0.00000
     15       0.4690      0.00000
     16       0.0117      0.00000
     17      -0.1596      0.00000
     18      -0.3194      0.00000
     19       0.3699      0.00000
     20       0.8955      0.00000
     21       0.5489      0.00000
     22       0.1175      0.00000
     23      -0.7021      0.00000
     24      -0.4955      0.00000
     25      -1.0308      0.00000
     26       0.5568      0.00000
     27      -0.2788      0.00000
     28       0.1837      0.00000
     29      -1.0394      0.00000
     30       0.3369      0.00000
     31       0.0400      0.00000
     32       0.0323      0.00000
     33      -0.2664      0.00000
     34       1.0573      0.00000
     35       0.3116      0.00000
     36      -1.0124      0.00000
     37       0.1881      0.00000
     38       0.1182      0.00000
     39      -0.3291      0.00000
     40      -0.2970      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0019      0.00000
      3       0.0006      0.00000
      4       0.0107      0.00000
      5      -0.0334      0.00000
      6      -0.0359      0.00000
      7       0.0606      0.00000
      8      -0.0027      0.00000
      9       0.1217      0.00000
     10       0.2043      0.00000
     11      -0.4917      0.00000
     12       0.1580      0.00000
     13       0.0420      0.00000
     14      -0.2065      0.00000
     15       0.3130      0.00000
     16      -0.1202      0.00000
     17      -0.1650      0.00000
     18       0.6675      0.00000
     19      -0.9063      0.00000
     20       1.0298      0.00000
     21      -0.0229      0.00000
     22      -0.4164      0.00000
     23      -0.1413      0.00000
     24       0.3943      0.00000
     25      -0.7711      0.00000
     26       0.5181      0.00000
     27       0.4835      0.00000
     28       0.1614      0.00000
     29      -0.7971      0.00000
     30      -0.9185      0.00000
     31       0.0828      0.00000
     32       0.3169      0.00000
     33      -0.3527      0.00000
     34       0.8543      0.00000
     35      -0.7657      0.00000
     36       0.0412      0.00000
     37       0.6269      0.00000
     38      -0.1043      0.00000
     39      -0.0847      0.00000
     40      -0.6887      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0005      0.00000
      3      -0.0019      0.00000
      4      -0.0107      0.00000
      5       0.0333      0.00000
      6       0.0359      0.00000
      7      -0.0607      0.00000
      8       0.0027      0.00000
      9      -0.1216      0.00000
     10      -0.2043      0.00000
     11       0.4917      0.00000
     12      -0.1581      0.00000
     13      -0.0419      0.00000
     14       0.2065      0.00000
     15      -0.3130      0.00000
     16       0.1202      0.00000
     17       0.1651      0.00000
     18      -0.6675      0.00000
     19       0.9063      0.00000
     20      -1.0298      0.00000
     21       0.0229      0.00000
     22       0.4164      0.00000
     23       0.1413      0.00000
     24      -0.3943      0.00000
     25       0.7712      0.00000
     26      -0.5181      0.00000
     27      -0.4835      0.00000
     28      -0.1614      0.00000
     29       0.7971      0.00000
     30       0.9185      0.00000
     31      -0.0828      0.00000
     32      -0.3169      0.00000
     33       0.3527      0.00000
     34      -0.8543      0.00000
     35       0.7657      0.00000
     36      -0.0411      0.00000
     37      -0.6268      0.00000
     38       0.1043      0.00000
     39       0.0847      0.00000
     40       0.6338      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0011      0.00000
      3      -0.0035      0.00000
      4      -0.0218      0.00000
      5       0.0366      0.00000
      6       0.0425      0.00000
      7       0.0001      0.00000
      8      -0.0558      0.00000
      9      -0.3066      0.00000
     10      -0.3306      0.00000
     11       0.9532      0.00000
     12       0.0214      0.00000
     13       0.0370      0.00000
     14      -0.0472      0.00000
     15      -0.4690      0.00000
     16      -0.0117      0.00000
     17       0.1596      0.00000
     18       0.3195      0.00000
     19      -0.3699      0.00000
     20      -0.8955      0.00000
     21      -0.5489      0.00000
     22      -0.1176      0.00000
     23       0.7021      0.00000
     24       0.4955      0.00000
     25       1.0308      0.00000
     26      -0.5568      0.00000
     27       0.2788      0.00000
     28      -0.1837      0.00000
     29       1.0395      0.00000
     30      -0.3369      0.00000
     31      -0.0400      0.00000
     32      -0.0323      0.00000
     33       0.2664      0.00000
     34      -1.0573      0.00000
     35      -0.3116      0.00000
     36       1.0124      0.00000
     37      -0.1881      0.00000
     38      -0.1182      0.00000
     39       0.3291      0.00000
     40       0.2941      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0015      0.00000
      2      -0.0017      0.00000
      3      -0.0005      0.00000
      4      -0.0112      0.00000
      5       0.0032      0.00000
      6       0.0067      0.00000
      7       0.0608      0.00000
      8      -0.0586      0.00000
      9      -0.1850      0.00000
     10      -0.1263      0.00000
     11       0.4616      0.00000
     12       0.1795      0.00000
     13       0.0789      0.00000
     14      -0.2537      0.00000
     15      -0.1560      0.00000
     16      -0.1319      0.00000
     17      -0.0054      0.00000
     18       0.9870      0.00000
     19      -1.2762      0.00000
     20       0.1343      0.00000
     21      -0.5719      0.00000
     22      -0.5340      0.00000
     23       0.5608      0.00000
     24       0.8898      0.00000
     25       0.2596      0.00000
     26      -0.0387      0.00000
     27       0.7623      0.00000
     28      -0.0223      0.00000
     29       0.2424      0.00000
     30      -1.2554      0.00000
     31       0.0428      0.00000
     32       0.2846      0.00000
     33      -0.0863      0.00000
     34      -0.2029      0.00000
     35      -1.0773      0.00000
     36       1.0535      0.00000
     37       0.4388      0.00000
     38      -0.2225      0.00000
     39       0.2444      0.00000
     40      -0.4053      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0005      0.00000
      3       0.0017      0.00000
      4       0.0111      0.00000
      5      -0.0032      0.00000
      6      -0.0067      0.00000
      7      -0.0608      0.00000
      8       0.0585      0.00000
      9       0.1850      0.00000
     10       0.1263      0.00000
     11      -0.4616      0.00000
     12      -0.1795      0.00000
     13      -0.0789      0.00000
     14       0.2537      0.00000
     15       0.1560      0.00000
     16       0.1319      0.00000
     17       0.0055      0.00000
     18      -0.9870      0.00000
     19       1.2762      0.00000
     20      -0.1343      0.00000
     21       0.5718      0.00000
     22       0.5340      0.00000
     23      -0.5608      0.00000
     24      -0.8898      0.00000
     25      -0.2596      0.00000
     26       0.0387      0.00000
     27      -0.7623      0.00000
     28       0.0224      0.00000
     29      -0.2424      0.00000
     30       1.2554      0.00000
     31      -0.0428      0.00000
     32      -0.2845      0.00000
     33       0.0863      0.00000
     34       0.2029      0.00000
     35       1.0773      0.00000
     36      -1.0536      0.00000
     37      -0.4388      0.00000
     38       0.2225      0.00000
     39      -0.2444      0.00000
     40       0.3754      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0048      0.00000
      3      -0.0005      0.00000
      4       0.0190      0.00000
      5      -0.0500      0.00000
      6      -0.0300      0.00000
      7       0.0409      0.00000
      8       0.0185      0.00000
      9      -0.0118      0.00000
     10       0.7470      0.00000
     11      -0.9983      0.00000
     12       0.0159      0.00000
     13       0.0827      0.00000
     14      -0.3177      0.00000
     15       0.4457      0.00000
     16       0.0783      0.00000
     17       0.0652      0.00000
     18      -0.2697      0.00000
     19       0.4497      0.00000
     20       0.3789      0.00000
     21       0.4229      0.00000
     22       0.2274      0.00000
     23      -0.5204      0.00000
     24      -0.7378      0.00000
     25      -0.8001      0.00000
     26      -0.1863      0.00000
     27       1.2360      0.00000
     28       0.0222      0.00000
     29      -0.8226      0.00000
     30       0.1605      0.00000
     31       0.3366      0.00000
     32      -0.2016      0.00000
     33      -0.3744      0.00000
     34       0.1773      0.00000
     35       0.6974      0.00000
     36       0.1775      0.00000
     37      -0.8119      0.00000
     38      -0.5457      0.00000
     39       0.0075      0.00000
     40      -0.5523      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0045      0.00000
      3      -0.0005      0.00000
      4       0.0190      0.00000
      5      -0.0499      0.00000
      6      -0.0296      0.00000
      7       0.0421      0.00000
      8       0.0171      0.00000
      9       0.0506      0.00000
     10       0.6894      0.00000
     11      -1.0150      0.00000
     12       0.0816      0.00000
     13       0.1327      0.00000
     14      -0.2853      0.00000
     15       0.2761      0.00000
     16       0.1680      0.00000
     17      -0.1607      0.00000
     18       1.1473      0.00000
     19      -1.3614      0.00000
     20       1.0467      0.00000
     21      -0.1018      0.00000
     22      -0.0849      0.00000
     23       0.3433      0.00000
     24      -0.3490      0.00000
     25      -0.8396      0.00000
     26       0.1338      0.00000
     27       0.6726      0.00000
     28      -0.1440      0.00000
     29      -0.8985      0.00000
     30      -0.4499      0.00000
     31       0.6616      0.00000
     32      -0.0516      0.00000
     33      -0.4832      0.00000
     34       0.3550      0.00000
     35      -0.1149      0.00000
     36      -0.1410      0.00000
     37      -0.3513      0.00000
     38       0.0518      0.00000
     39       0.1230      0.00000
     40       0.0252      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0044      0.00000
      3       0.0005      0.00000
      4      -0.0190      0.00000
      5       0.0296      0.00000
      6       0.0498      0.00000
      7      -0.0421      0.00000
      8      -0.0171      0.00000
      9      -0.0506      0.00000
     10      -0.6893      0.00000
     11       1.0150      0.00000
     12      -0.0816      0.00000
     13      -0.1327      0.00000
     14       0.2853      0.00000
     15      -0.2761      0.00000
     16      -0.1679      0.00000
     17       0.1607      0.00000
     18      -1.1473      0.00000
     19       1.3614      0.00000
     20      -1.0467      0.00000
     21       0.1019      0.00000
     22       0.0849      0.00000
     23      -0.3433      0.00000
     24       0.3490      0.00000
     25       0.8396      0.00000
     26      -0.1338      0.00000
     27      -0.6726      0.00000
     28       0.1440      0.00000
     29       0.8985      0.00000
     30       0.4499      0.00000
     31      -0.6616      0.00000
     32       0.0516      0.00000
     33       0.4833      0.00000
     34      -0.3550      0.00000
     35       0.1150      0.00000
     36       0.1410      0.00000
     37       0.3514      0.00000
     38      -0.0518      0.00000
     39      -0.1229      0.00000
     40      -0.0252      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0048      0.00000
      3       0.0005      0.00000
      4      -0.0191      0.00000
      5       0.0300      0.00000
      6       0.0500      0.00000
      7      -0.0410      0.00000
      8      -0.0185      0.00000
      9       0.0118      0.00000
     10      -0.7470      0.00000
     11       0.9983      0.00000
     12      -0.0159      0.00000
     13      -0.0827      0.00000
     14       0.3178      0.00000
     15      -0.4457      0.00000
     16      -0.0782      0.00000
     17      -0.0651      0.00000
     18       0.2698      0.00000
     19      -0.4498      0.00000
     20      -0.3789      0.00000
     21      -0.4229      0.00000
     22      -0.2274      0.00000
     23       0.5204      0.00000
     24       0.7378      0.00000
     25       0.8000      0.00000
     26       0.1863      0.00000
     27      -1.2360      0.00000
     28      -0.0221      0.00000
     29       0.8226      0.00000
     30      -0.1604      0.00000
     31      -0.3366      0.00000
     32       0.2016      0.00000
     33       0.3744      0.00000
     34      -0.1773      0.00000
     35      -0.6974      0.00000
     36      -0.1775      0.00000
     37       0.8119      0.00000
     38       0.5457      0.00000
     39      -0.0076      0.00000
     40       0.5522      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0004      0.00000
      3       0.0000      0.00000
      4      -0.0001      0.00000
      5       0.0055      0.00000
      6      -0.0050      0.00000
      7       0.0011      0.00000
      8      -0.0014      0.00000
      9       0.0625      0.00000
     10      -0.0577      0.00000
     11      -0.0167      0.00000
     12       0.0657      0.00000
     13       0.0500      0.00000
     14       0.0324      0.00000
     15      -0.1696      0.00000
     16       0.0897      0.00000
     17      -0.2258      0.00000
     18       1.4171      0.00000
     19      -1.8111      0.00000
     20       0.6678      0.00000
     21      -0.5248      0.00000
     22      -0.3123      0.00000
     23       0.8637      0.00000
     24       0.3888      0.00000
     25      -0.0396      0.00000
     26       0.3201      0.00000
     27      -0.5634      0.00000
     28      -0.1661      0.00000
     29      -0.0759      0.00000
     30      -0.6104      0.00000
     31       0.3250      0.00000
     32       0.1501      0.00000
     33      -0.1088      0.00000
     34       0.1777      0.00000
     35      -0.8124      0.00000
     36      -0.3185      0.00000
     37       0.4605      0.00000
     38       0.5975      0.00000
     39       0.1154      0.00000
     40       0.5773      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0004      0.00000
      3      -0.0000      0.00000
      4       0.0000      0.00000
      5       0.0050      0.00000
      6      -0.0055      0.00000
      7      -0.0012      0.00000
      8       0.0014      0.00000
      9      -0.0624      0.00000
     10       0.0577      0.00000
     11       0.0167      0.00000
     12      -0.0657      0.00000
     13      -0.0500      0.00000
     14      -0.0324      0.00000
     15       0.1697      0.00000
     16      -0.0897      0.00000
     17       0.2258      0.00000
     18      -1.4171      0.00000
     19       1.8111      0.00000
     20      -0.6678      0.00000
     21       0.5248      0.00000
     22       0.3123      0.00000
     23      -0.8637      0.00000
     24      -0.3887      0.00000
     25       0.0396      0.00000
     26      -0.3201      0.00000
     27       0.5634      0.00000
     28       0.1661      0.00000
     29       0.0759      0.00000
     30       0.6104      0.00000
     31      -0.3250      0.00000
     32      -0.1500      0.00000
     33       0.1089      0.00000
     34      -0.1777      0.00000
     35       0.8124      0.00000
     36       0.3185      0.00000
     37      -0.4605      0.00000
     38      -0.5975      0.00000
     39      -0.1154      0.00000
     40      -0.5773      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0042      0.00000
      2       0.0004      0.00000
      3      -0.0058      0.00000
      4       0.0001      0.00000
      5       0.0311      0.00000
      6       0.0319      0.00000
      7      -0.0431      0.00000
      8      -0.0182      0.00000
      9      -0.1473      0.00000
     10      -0.2032      0.00000
     11       0.6892      0.00000
     12       0.0123      0.00000
     13      -0.4314      0.00000
     14       0.3681      0.00000
     15       0.3638      0.00000
     16      -0.0875      0.00000
     17      -0.5010      0.00000
     18      -0.6468      0.00000
     19       0.3938      0.00000
     20      -1.1793      0.00000
     21       0.2479      0.00000
     22       0.0100      0.00000
     23       0.5181      0.00000
     24       0.5248      0.00000
     25       0.8162      0.00000
     26      -0.4742      0.00000
     27       0.3049      0.00000
     28       0.5604      0.00000
     29       0.0890      0.00000
     30      -0.7553      0.00000
     31      -1.0270      0.00000
     32      -0.1249      0.00000
     33      -0.0045      0.00000
     34       0.7614      0.00000
     35       0.7671      0.00000
     36       0.1094      0.00000
     37       0.2849      0.00000
     38      -1.1801      0.00000
     39       0.0316      0.00000
     40       0.2274      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0042      0.00000
      2      -0.0004      0.00000
      3       0.0058      0.00000
      4      -0.0001      0.00000
      5      -0.0312      0.00000
      6      -0.0320      0.00000
      7       0.0431      0.00000
      8       0.0182      0.00000
      9       0.1473      0.00000
     10       0.2032      0.00000
     11      -0.6892      0.00000
     12      -0.0123      0.00000
     13       0.4314      0.00000
     14      -0.3681      0.00000
     15      -0.3637      0.00000
     16       0.0876      0.00000
     17       0.5010      0.00000
     18       0.6468      0.00000
     19      -0.3938      0.00000
     20       1.1793      0.00000
     21      -0.2479      0.00000
     22      -0.0100      0.00000
     23      -0.5181      0.00000
     24      -0.5248      0.00000
     25      -0.8162      0.00000
     26       0.4742      0.00000
     27      -0.3049      0.00000
     28      -0.5604      0.00000
     29      -0.0890      0.00000
     30       0.7553      0.00000
     31       1.0270      0.00000
     32       0.1249      0.00000
     33       0.0045      0.00000
     34      -0.7614      0.00000
     35      -0.7671      0.00000
     36      -0.1094      0.00000
     37      -0.2849      0.00000
     38       1.1801      0.00000
     39      -0.0316      0.00000
     40      -0.2273      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2      -0.0001      0.00000
      3       0.0014      0.00000
      4       0.0049      0.00000
      5       0.0037      0.00000
      6      -0.0063      0.00000
      7      -0.0511      0.00000
      8       0.0480      0.00000
      9       0.0874      0.00000
     10       0.0646      0.00000
     11      -0.2680      0.00000
     12      -0.0704      0.00000
     13      -0.3241      0.00000
     14       0.4814      0.00000
     15       0.1687      0.00000
     16       0.3146      0.00000
     17      -0.4081      0.00000
     18      -1.2665      0.00000
     19       1.9219      0.00000
     20      -0.2894      0.00000
     21       0.0469      0.00000
     22       0.1972      0.00000
     23       0.1234      0.00000
     24      -0.0420      0.00000
     25      -1.0201      0.00000
     26      -0.5447      0.00000
     27      -0.2945      0.00000
     28       0.6713      0.00000
     29       0.2705      0.00000
     30       0.0513      0.00000
     31      -0.3913      0.00000
     32      -0.0009      0.00000
     33       1.1331      0.00000
     34      -1.0721      0.00000
     35      -0.2709      0.00000
     36      -0.0540      0.00000
     37      -0.1292      0.00000
     38       0.4224      0.00000
     39       0.0698      0.00000
     40       0.5450      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0007      0.00000
      3      -0.0033      0.00000
      4      -0.0056      0.00000
      5       0.0436      0.00000
      6       0.0232      0.00000
      7      -0.0621      0.00000
      8       0.0023      0.00000
      9      -0.1567      0.00000
     10      -0.2336      0.00000
     11       0.6805      0.00000
     12      -0.0644      0.00000
     13      -0.2950      0.00000
     14       0.5146      0.00000
     15       0.1343      0.00000
     16      -0.1689      0.00000
     17      -0.3631      0.00000
     18      -1.1213      0.00000
     19       1.1434      0.00000
     20      -1.1066      0.00000
     21       0.1437      0.00000
     22       0.0041      0.00000
     23       0.4538      0.00000
     24       0.8540      0.00000
     25      -0.0124      0.00000
     26      -0.1910      0.00000
     27      -0.3257      0.00000
     28       0.6483      0.00000
     29       0.6030      0.00000
     30      -0.5617      0.00000
     31      -0.7070      0.00000
     32       0.3312      0.00000
     33       0.1833      0.00000
     34      -0.9567      0.00000
     35      -0.0499      0.00000
     36       0.6769      0.00000
     37       0.6172      0.00000
     38       0.0696      0.00000
     39      -0.6445      0.00000
     40       0.1673      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0034      0.00000
      3       0.0007      0.00000
      4       0.0055      0.00000
      5      -0.0436      0.00000
      6      -0.0232      0.00000
      7       0.0620      0.00000
      8      -0.0024      0.00000
      9       0.1567      0.00000
     10       0.2336      0.00000
     11      -0.6805      0.00000
     12       0.0644      0.00000
     13       0.2951      0.00000
     14      -0.5146      0.00000
     15      -0.1343      0.00000
     16       0.1689      0.00000
     17       0.3631      0.00000
     18       1.1213      0.00000
     19      -1.1434      0.00000
     20       1.1066      0.00000
     21      -0.1437      0.00000
     22      -0.0041      0.00000
     23      -0.4538      0.00000
     24      -0.8539      0.00000
     25       0.0125      0.00000
     26       0.1909      0.00000
     27       0.3257      0.00000
     28      -0.6483      0.00000
     29      -0.6030      0.00000
     30       0.5617      0.00000
     31       0.7070      0.00000
     32      -0.3312      0.00000
     33      -0.1833      0.00000
     34       0.9567      0.00000
     35       0.0499      0.00000
     36      -0.6770      0.00000
     37      -0.6172      0.00000
     38      -0.0695      0.00000
     39       0.6445      0.00000
     40      -0.1673      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2      -0.0014      0.00000
      3       0.0002      0.00000
      4      -0.0050      0.00000
      5      -0.0037      0.00000
      6       0.0063      0.00000
      7       0.0510      0.00000
      8      -0.0481      0.00000
      9      -0.0874      0.00000
     10      -0.0645      0.00000
     11       0.2680      0.00000
     12       0.0704      0.00000
     13       0.3241      0.00000
     14      -0.4814      0.00000
     15      -0.1687      0.00000
     16      -0.3146      0.00000
     17       0.4081      0.00000
     18       1.2665      0.00000
     19      -1.9219      0.00000
     20       0.2894      0.00000
     21      -0.0469      0.00000
     22      -0.1972      0.00000
     23      -0.1233      0.00000
     24       0.0420      0.00000
     25       1.0201      0.00000
     26       0.5447      0.00000
     27       0.2945      0.00000
     28      -0.6713      0.00000
     29      -0.2705      0.00000
     30      -0.0513      0.00000
     31       0.3913      0.00000
     32       0.0009      0.00000
     33      -1.1331      0.00000
     34       1.0721      0.00000
     35       0.2709      0.00000
     36       0.0540      0.00000
     37       0.1292      0.00000
     38      -0.4224      0.00000
     39      -0.0698      0.00000
     40      -0.5450      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.0039      0.00000
      2      -0.0010      0.00000
      3      -0.0044      0.00000
      4      -0.0105      0.00000
      5       0.0399      0.00000
      6       0.0295      0.00000
      7      -0.0110      0.00000
      8      -0.0457      0.00000
      9      -0.2440      0.00000
     10      -0.2982      0.00000
     11       0.9485      0.00000
     12       0.0060      0.00000
     13       0.0291      0.00000
     14       0.0332      0.00000
     15      -0.0344      0.00000
     16      -0.4834      0.00000
     17       0.0450      0.00000
     18       0.1452      0.00000
     19      -0.7785      0.00000
     20      -0.8172      0.00000
     21       0.0968      0.00000
     22      -0.1931      0.00000
     23       0.3304      0.00000
     24       0.8959      0.00000
     25       1.0077      0.00000
     26       0.3538      0.00000
     27      -0.0312      0.00000
     28      -0.0230      0.00000
     29       0.3325      0.00000
     30      -0.6130      0.00000
     31      -0.3156      0.00000
     32       0.3321      0.00000
     33      -0.9498      0.00000
     34       0.1154      0.00000
     35       0.2210      0.00000
     36       0.7310      0.00000
     37       0.7464      0.00000
     38      -0.3529      0.00000
     39      -0.7143      0.00000
     40      -0.3777      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0039      0.00000
      2       0.0044      0.00000
      3       0.0010      0.00000
      4       0.0105      0.00000
      5      -0.0399      0.00000
      6      -0.0295      0.00000
      7       0.0110      0.00000
      8       0.0456      0.00000
      9       0.2440      0.00000
     10       0.2982      0.00000
     11      -0.9485      0.00000
     12      -0.0060      0.00000
     13      -0.0291      0.00000
     14      -0.0332      0.00000
     15       0.0344      0.00000
     16       0.4835      0.00000
     17      -0.0450      0.00000
     18      -0.1452      0.00000
     19       0.7785      0.00000
     20       0.8172      0.00000
     21      -0.0968      0.00000
     22       0.1931      0.00000
     23      -0.3304      0.00000
     24      -0.8959      0.00000
     25      -1.0076      0.00000
     26      -0.3537      0.00000
     27       0.0312      0.00000
     28       0.0230      0.00000
     29      -0.3325      0.00000
     30       0.6129      0.00000
     31       0.3157      0.00000
     32      -0.3321      0.00000
     33       0.9498      0.00000
     34      -0.1154      0.00000
     35      -0.2210      0.00000
     36      -0.7310      0.00000
     37      -0.7464      0.00000
     38       0.3528      0.00000
     39       0.7144      0.00000
     40       0.3777      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0015      0.00000
      2       0.0007      0.00000
      3       0.0016      0.00000
      4       0.0110      0.00000
      5      -0.0032      0.00000
      6      -0.0066      0.00000
      7      -0.0607      0.00000
      8       0.0584      0.00000
      9       0.1857      0.00000
     10       0.1281      0.00000
     11      -0.4690      0.00000
     12      -0.1476      0.00000
     13      -0.0440      0.00000
     14       0.2331      0.00000
     15       0.2567      0.00000
     16       0.0434      0.00000
     17      -0.1127      0.00000
     18      -0.9654      0.00000
     19       1.6395      0.00000
     20      -0.3788      0.00000
     21       0.2886      0.00000
     22       0.8037      0.00000
     23      -0.7048      0.00000
     24      -0.3061      0.00000
     25      -0.8192      0.00000
     26       0.0135      0.00000
     27      -0.6792      0.00000
     28       0.2564      0.00000
     29       0.5611      0.00000
     30      -0.0240      0.00000
     31       0.1107      0.00000
     32      -0.1212      0.00000
     33      -0.7907      0.00000
     34       1.0446      0.00000
     35      -0.0186      0.00000
     36       0.2343      0.00000
     37      -0.7605      0.00000
     38      -0.0545      0.00000
     39       0.1921      0.00000
     40      -0.0008      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0020      0.00000
      2      -0.0007      0.00000
      3      -0.0018      0.00000
      4      -0.0110      0.00000
      5       0.0337      0.00000
      6       0.0359      0.00000
      7      -0.0606      0.00000
      8       0.0027      0.00000
      9      -0.1172      0.00000
     10      -0.2088      0.00000
     11       0.4822      0.00000
     12      -0.0775      0.00000
     13      -0.0542      0.00000
     14       0.2523      0.00000
     15      -0.0052      0.00000
     16      -0.2310      0.00000
     17      -0.0444      0.00000
     18      -0.5242      0.00000
     19       0.9929      0.00000
     20      -0.9369      0.00000
     21      -0.1033      0.00000
     22       0.2602      0.00000
     23      -0.0157      0.00000
     24       0.5346      0.00000
     25      -0.1288      0.00000
     26       0.1958      0.00000
     27      -0.2532      0.00000
     28      -0.5422      0.00000
     29       0.7442      0.00000
     30       0.6301      0.00000
     31      -0.5957      0.00000
     32      -0.2146      0.00000
     33      -0.1511      0.00000
     34       0.0649      0.00000
     35      -0.0704      0.00000
     36       0.3851      0.00000
     37       0.4733      0.00000
     38      -0.5681      0.00000
     39       0.0954      0.00000
     40      -0.0544      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0020      0.00000
      2       0.0019      0.00000
      3       0.0007      0.00000
      4       0.0110      0.00000
      5      -0.0338      0.00000
      6      -0.0360      0.00000
      7       0.0605      0.00000
      8      -0.0027      0.00000
      9       0.1172      0.00000
     10       0.2088      0.00000
     11      -0.4822      0.00000
     12       0.0775      0.00000
     13       0.0543      0.00000
     14      -0.2523      0.00000
     15       0.0053      0.00000
     16       0.2310      0.00000
     17       0.0444      0.00000
     18       0.5242      0.00000
     19      -0.9928      0.00000
     20       0.9369      0.00000
     21       0.1033      0.00000
     22      -0.2601      0.00000
     23       0.0157      0.00000
     24      -0.5346      0.00000
     25       0.1288      0.00000
     26      -0.1958      0.00000
     27       0.2532      0.00000
     28       0.5422      0.00000
     29      -0.7442      0.00000
     30      -0.6301      0.00000
     31       0.5957      0.00000
     32       0.2146      0.00000
     33       0.1511      0.00000
     34      -0.0649      0.00000
     35       0.0704      0.00000
     36      -0.3851      0.00000
     37      -0.4732      0.00000
     38       0.5682      0.00000
     39      -0.0953      0.00000
     40       0.0546      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0015      0.00000
      2      -0.0016      0.00000
      3      -0.0006      0.00000
      4      -0.0110      0.00000
      5       0.0032      0.00000
      6       0.0066      0.00000
      7       0.0606      0.00000
      8      -0.0584      0.00000
      9      -0.1857      0.00000
     10      -0.1281      0.00000
     11       0.4690      0.00000
     12       0.1476      0.00000
     13       0.0440      0.00000
     14      -0.2331      0.00000
     15      -0.2567      0.00000
     16      -0.0434      0.00000
     17       0.1127      0.00000
     18       0.9654      0.00000
     19      -1.6395      0.00000
     20       0.3788      0.00000
     21      -0.2887      0.00000
     22      -0.8037      0.00000
     23       0.7048      0.00000
     24       0.3061      0.00000
     25       0.8192      0.00000
     26      -0.0135      0.00000
     27       0.6792      0.00000
     28      -0.2563      0.00000
     29      -0.5611      0.00000
     30       0.0240      0.00000
     31      -0.1107      0.00000
     32       0.1212      0.00000
     33       0.7908      0.00000
     34      -1.0445      0.00000
     35       0.0186      0.00000
     36      -0.2343      0.00000
     37       0.7605      0.00000
     38       0.0545      0.00000
     39      -0.1921      0.00000
     40       0.0007      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0035      0.00000
      2      -0.0012      0.00000
      3      -0.0035      0.00000
      4      -0.0220      0.00000
      5       0.0369      0.00000
      6       0.0425      0.00000
      7       0.0001      0.00000
      8      -0.0557      0.00000
      9      -0.3029      0.00000
     10      -0.3369      0.00000
     11       0.9513      0.00000
     12       0.0701      0.00000
     13      -0.0102      0.00000
     14       0.0192      0.00000
     15      -0.2619      0.00000
     16      -0.2744      0.00000
     17       0.0683      0.00000
     18       0.4411      0.00000
     19      -0.6467      0.00000
     20      -0.5581      0.00000
     21      -0.3919      0.00000
     22      -0.5436      0.00000
     23       0.6891      0.00000
     24       0.8407      0.00000
     25       0.6904      0.00000
     26       0.1823      0.00000
     27       0.4260      0.00000
     28      -0.7985      0.00000
     29       0.1832      0.00000
     30       0.6541      0.00000
     31      -0.7064      0.00000
     32      -0.0934      0.00000
     33       0.6396      0.00000
     34      -0.9797      0.00000
     35      -0.0518      0.00000
     36       0.1508      0.00000
     37       1.2338      0.00000
     38      -0.5137      0.00000
     39      -0.0968      0.00000
     40      -0.0539      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0035      0.00000
      2       0.0035      0.00000
      3       0.0012      0.00000
      4       0.0220      0.00000
      5      -0.0369      0.00000
      6      -0.0425      0.00000
      7      -0.0001      0.00000
      8       0.0556      0.00000
      9       0.3029      0.00000
     10       0.3369      0.00000
     11      -0.9513      0.00000
     12      -0.0701      0.00000
     13       0.0102      0.00000
     14      -0.0192      0.00000
     15       0.2620      0.00000
     16       0.2744      0.00000
     17      -0.0683      0.00000
     18      -0.4411      0.00000
     19       0.6467      0.00000
     20       0.5581      0.00000
     21       0.3919      0.00000
     22       0.5435      0.00000
     23      -0.6891      0.00000
     24      -0.8407      0.00000
     25      -0.6904      0.00000
     26      -0.1823      0.00000
     27      -0.4260      0.00000
     28       0.7986      0.00000
     29      -0.1832      0.00000
     30      -0.6541      0.00000
     31       0.7064      0.00000
     32       0.0934      0.00000
     33      -0.6396      0.00000
     34       0.9797      0.00000
     35       0.0518      0.00000
     36      -0.1508      0.00000
     37      -1.2338      0.00000
     38       0.5137      0.00000
     39       0.0968      0.00000
     40       0.0539      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1      -0.0032      0.00000
      2       0.0039      0.00000
      3      -0.0001      0.00000
      4       0.0225      0.00000
      5      -0.0238      0.00000
      6      -0.0203      0.00000
      7      -0.0407      0.00000
      8       0.0613      0.00000
      9       0.1404      0.00000
     10       0.2679      0.00000
     11      -0.5131      0.00000
     12      -0.1207      0.00000
     13      -0.0336      0.00000
     14       0.0217      0.00000
     15       0.5432      0.00000
     16      -0.2900      0.00000
     17       0.1695      0.00000
     18      -0.6660      0.00000
     19       0.8196      0.00000
     20      -0.2159      0.00000
     21       0.8381      0.00000
     22       0.4849      0.00000
     23      -0.8769      0.00000
     24      -0.7019      0.00000
     25      -0.5146      0.00000
     26       0.6381      0.00000
     27      -0.6262      0.00000
     28       0.2581      0.00000
     29       0.6245      0.00000
     30       0.0961      0.00000
     31      -1.1133      0.00000
     32       1.1048      0.00000
     33       0.4786      0.00000
     34      -0.5149      0.00000
     35      -0.2763      0.00000
     36       0.8109      0.00000
     37      -0.2852      0.00000
     38      -1.6933      0.00000
     39       0.1724      0.00000
     40       0.2356      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0039      0.00000
      3       0.0001      0.00000
      4      -0.0226      0.00000
      5       0.0237      0.00000
      6       0.0202      0.00000
      7       0.0407      0.00000
      8      -0.0613      0.00000
      9      -0.1404      0.00000
     10      -0.2679      0.00000
     11       0.5131      0.00000
     12       0.1207      0.00000
     13       0.0336      0.00000
     14      -0.0217      0.00000
     15      -0.5432      0.00000
     16       0.2901      0.00000
     17      -0.1694      0.00000
     18       0.6660      0.00000
     19      -0.8196      0.00000
     20       0.2159      0.00000
     21      -0.8381      0.00000
     22      -0.4849      0.00000
     23       0.8769      0.00000
     24       0.7019      0.00000
     25       0.5146      0.00000
     26      -0.6381      0.00000
     27       0.6262      0.00000
     28      -0.2581      0.00000
     29      -0.6245      0.00000
     30      -0.0961      0.00000
     31       1.1133      0.00000
     32      -1.1048      0.00000
     33      -0.4786      0.00000
     34       0.5149      0.00000
     35       0.2763      0.00000
     36      -0.8109      0.00000
     37       0.2853      0.00000
     38       1.6933      0.00000
     39      -0.1724      0.00000
     40      -0.2356      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0009      0.00000
      3       0.0009      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0000      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2      -0.0006      0.00000
      3      -0.0044      0.00000
      4      -0.0061      0.00000
      5       0.0375      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3152      0.00000
     10      -0.3870      0.00000
     11       1.1583      0.00000
     12      -0.0854      0.00000
     13      -0.3593      0.00000
     14       0.5561      0.00000
     15       0.2421      0.00000
     16      -0.6418      0.00000
     17      -0.0896      0.00000
     18      -0.6297      0.00000
     19       0.2456      0.00000
     20      -1.2284      0.00000
     21       0.2783      0.00000
     22       0.0051      0.00000
     23       0.4515      0.00000
     24       1.0258      0.00000
     25       0.6849      0.00000
     26       0.4056      0.00000
     27      -0.6954      0.00000
     28       0.1402      0.00000
     29       0.3136      0.00000
     30      -1.1358      0.00000
     31       1.0883      0.00000
     32       0.6254      0.00000
     33      -1.2567      0.00000
     34      -0.7987      0.00000
     35       0.4202      0.00000
     36       0.0015      0.00000
     37       1.5191      0.00000
     38      -0.6805      0.00000
     39      -0.0027      0.00000
     40       0.2649      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0034      0.00000
      2       0.0044      0.00000
      3       0.0006      0.00000
      4       0.0061      0.00000
      5      -0.0376      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3152      0.00000
     10       0.3871      0.00000
     11      -1.1583      0.00000
     12       0.0854      0.00000
     13       0.3593      0.00000
     14      -0.5561      0.00000
     15      -0.2421      0.00000
     16       0.6418      0.00000
     17       0.0897      0.00000
     18       0.6297      0.00000
     19      -0.2456      0.00000
     20       1.2284      0.00000
     21      -0.2783      0.00000
     22      -0.0051      0.00000
     23      -0.4515      0.00000
     24      -1.0258      0.00000
     25      -0.6849      0.00000
     26      -0.4056      0.00000
     27       0.6954      0.00000
     28      -0.1402      0.00000
     29      -0.3136      0.00000
     30       1.1358      0.00000
     31      -1.0883      0.00000
     32      -0.6253      0.00000
     33       1.2567      0.00000
     34       0.7987      0.00000
     35      -0.4202      0.00000
     36      -0.0015      0.00000
     37      -1.5191      0.00000
     38       0.6805      0.00000
     39       0.0027      0.00000
     40      -0.2647      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2      -0.0006      0.00000
      3       0.0012      0.00000
      4       0.0013      0.00000
      5       0.0010      0.00000
      6      -0.0020      0.00000
      7      -0.0237      0.00000
      8       0.0230      0.00000
      9       0.0791      0.00000
     10      -0.0051      0.00000
     11      -0.1104      0.00000
     12      -0.0636      0.00000
     13      -0.2022      0.00000
     14       0.2843      0.00000
     15       0.1213      0.00000
     16       0.0860      0.00000
     17      -0.1185      0.00000
     18      -0.9527      0.00000
     19       1.3329      0.00000
     20      -0.3843      0.00000
     21       0.2044      0.00000
     22      -0.0322      0.00000
     23       0.2291      0.00000
     24      -0.9947      0.00000
     25       0.0167      0.00000
     26       0.5092      0.00000
     27      -0.1270      0.00000
     28       0.1060      0.00000
     29      -0.5230      0.00000
     30       0.5734      0.00000
     31       0.0754      0.00000
     32       0.2109      0.00000
     33      -0.9728      0.00000
     34       0.7575      0.00000
     35      -0.1034      0.00000
     36       0.9465      0.00000
     37      -1.2382      0.00000
     38      -0.3833      0.00000
     39       0.7856      0.00000
     40       0.4507      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0006      0.00000
      3      -0.0038      0.00000
      4      -0.0098      0.00000
      5       0.0433      0.00000
      6       0.0263      0.00000
      7      -0.0528      0.00000
      8      -0.0050      0.00000
      9      -0.3710      0.00000
     10      -0.4109      0.00000
     11       1.1868      0.00000
     12      -0.1154      0.00000
     13      -0.2838      0.00000
     14       0.6007      0.00000
     15      -0.4957      0.00000
     16      -0.1324      0.00000
     17       0.0765      0.00000
     18      -1.0216      0.00000
     19       0.7170      0.00000
     20      -1.0245      0.00000
     21       0.2634      0.00000
     22      -0.1251      0.00000
     23       0.4941      0.00000
     24       0.1658      0.00000
     25       0.8535      0.00000
     26       0.6470      0.00000
     27      -1.0605      0.00000
     28      -0.1453      0.00000
     29       0.2118      0.00000
     30      -0.1222      0.00000
     31       1.1458      0.00000
     32       0.3859      0.00000
     33      -0.9343      0.00000
     34      -0.3184      0.00000
     35       0.0266      0.00000
     36       0.7161      0.00000
     37      -0.0611      0.00000
     38      -0.1791      0.00000
     39      -0.1668      0.00000
     40       0.3622      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0038      0.00000
      3       0.0006      0.00000
      4       0.0098      0.00000
      5      -0.0434      0.00000
      6      -0.0263      0.00000
      7       0.0528      0.00000
      8       0.0050      0.00000
      9       0.3710      0.00000
     10       0.4109      0.00000
     11      -1.1868      0.00000
     12       0.1154      0.00000
     13       0.2839      0.00000
     14      -0.6007      0.00000
     15       0.4958      0.00000
     16       0.1324      0.00000
     17      -0.0765      0.00000
     18       1.0216      0.00000
     19      -0.7170      0.00000
     20       1.0245      0.00000
     21      -0.2634      0.00000
     22       0.1251      0.00000
     23      -0.4941      0.00000
     24      -0.1658      0.00000
     25      -0.8535      0.00000
     26      -0.6470      0.00000
     27       1.0605      0.00000
     28       0.1453      0.00000
     29      -0.2118      0.00000
     30       0.1222      0.00000
     31      -1.1458      0.00000
     32      -0.3859      0.00000
     33       0.9343      0.00000
     34       0.3184      0.00000
     35      -0.0266      0.00000
     36      -0.7161      0.00000
     37       0.0611      0.00000
     38       0.1791      0.00000
     39       0.1668      0.00000
     40      -0.3616      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2      -0.0011      0.00000
      3       0.0007      0.00000
      4      -0.0013      0.00000
      5      -0.0010      0.00000
      6       0.0020      0.00000
      7       0.0236      0.00000
      8      -0.0230      0.00000
      9      -0.0790      0.00000
     10       0.0051      0.00000
     11       0.1103      0.00000
     12       0.0636      0.00000
     13       0.2022      0.00000
     14      -0.2842      0.00000
     15      -0.1212      0.00000
     16      -0.0860      0.00000
     17       0.1185      0.00000
     18       0.9527      0.00000
     19      -1.3329      0.00000
     20       0.3843      0.00000
     21      -0.2044      0.00000
     22       0.0322      0.00000
     23      -0.2290      0.00000
     24       0.9947      0.00000
     25      -0.0167      0.00000
     26      -0.5092      0.00000
     27       0.1270      0.00000
     28      -0.1060      0.00000
     29       0.5230      0.00000
     30      -0.5734      0.00000
     31      -0.0753      0.00000
     32      -0.2109      0.00000
     33       0.9728      0.00000
     34      -0.7575      0.00000
     35       0.1034      0.00000
     36      -0.9465      0.00000
     37       1.2382      0.00000
     38       0.3834      0.00000
     39      -0.7856      0.00000
     40      -0.4385      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.0033      0.00000
      2      -0.0006      0.00000
      3      -0.0042      0.00000
      4      -0.0111      0.00000
      5       0.0423      0.00000
      6       0.0283      0.00000
      7      -0.0292      0.00000
      8      -0.0280      0.00000
      9      -0.4500      0.00000
     10      -0.4057      0.00000
     11       1.2971      0.00000
     12      -0.0518      0.00000
     13      -0.0816      0.00000
     14       0.3165      0.00000
     15      -0.6170      0.00000
     16      -0.2183      0.00000
     17       0.1950      0.00000
     18      -0.0689      0.00000
     19      -0.6159      0.00000
     20      -0.6403      0.00000
     21       0.0590      0.00000
     22      -0.0929      0.00000
     23       0.2650      0.00000
     24       1.1605      0.00000
     25       0.8368      0.00000
     26       0.1378      0.00000
     27      -0.9335      0.00000
     28      -0.2513      0.00000
     29       0.7348      0.00000
     30      -0.6955      0.00000
     31       1.0705      0.00000
     32       0.1749      0.00000
     33       0.0385      0.00000
     34      -1.0759      0.00000
     35       0.1300      0.00000
     36      -0.2303      0.00000
     37       1.1771      0.00000
     38       0.2043      0.00000
     39      -0.9524      0.00000
     40      -0.0781      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2       0.0043      0.00000
      3       0.0006      0.00000
      4       0.0111      0.00000
      5      -0.0424      0.00000
      6      -0.0283      0.00000
      7       0.0291      0.00000
      8       0.0280      0.00000
      9       0.4501      0.00000
     10       0.4058      0.00000
     11      -1.2971      0.00000
     12       0.0518      0.00000
     13       0.0816      0.00000
     14      -0.3165      0.00000
     15       0.6170      0.00000
     16       0.2184      0.00000
     17      -0.1950      0.00000
     18       0.0689      0.00000
     19       0.6159      0.00000
     20       0.6403      0.00000
     21      -0.0590      0.00000
     22       0.0929      0.00000
     23      -0.2650      0.00000
     24      -1.1605      0.00000
     25      -0.8368      0.00000
     26      -0.1378      0.00000
     27       0.9335      0.00000
     28       0.2514      0.00000
     29      -0.7348      0.00000
     30       0.6956      0.00000
     31      -1.0705      0.00000
     32      -0.1749      0.00000
     33      -0.0385      0.00000
     34       1.0759      0.00000
     35      -0.1300      0.00000
     36       0.2304      0.00000
     37      -1.1771      0.00000
     38      -0.2043      0.00000
     39       0.9524      0.00000
     40       0.0984      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0010      0.00000
      3       0.0010      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.0032      0.00000
      2      -0.0004      0.00000
      3      -0.0043      0.00000
      4      -0.0071      0.00000
      5       0.0386      0.00000
      6       0.0273      0.00000
      7      -0.0421      0.00000
      8      -0.0143      0.00000
      9      -1.0232      0.00000
     10       0.1191      0.00000
     11       1.3899      0.00000
     12      -0.0842      0.00000
     13       0.6285      0.00000
     14      -0.3331      0.00000
     15      -0.8280      0.00000
     16       0.2055      0.00000
     17      -0.0998      0.00000
     18      -0.4484      0.00000
     19       0.2261      0.00000
     20      -1.2326      0.00000
     21       0.3597      0.00000
     22      -0.1133      0.00000
     23       0.3663      0.00000
     24       1.0786      0.00000
     25       0.2341      0.00000
     26       0.1977      0.00000
     27      -0.1429      0.00000
     28      -0.3032      0.00000
     29      -0.8784      0.00000
     30       0.1979      0.00000
     31       0.6334      0.00000
     32       1.4540      0.00000
     33      -0.2306      0.00000
     34       0.4835      0.00000
     35      -1.4382      0.00000
     36       0.1767      0.00000
     37       0.4347      0.00000
     38       0.4459      0.00000
     39      -1.6964      0.00000
     40      -0.0422      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0043      0.00000
      3       0.0004      0.00000
      4       0.0071      0.00000
      5      -0.0387      0.00000
      6      -0.0273      0.00000
      7       0.0420      0.00000
      8       0.0142      0.00000
      9       1.0233      0.00000
     10      -0.1191      0.00000
     11      -1.3899      0.00000
     12       0.0842      0.00000
     13      -0.6285      0.00000
     14       0.3332      0.00000
     15       0.8280      0.00000
     16      -0.2055      0.00000
     17       0.0999      0.00000
     18       0.4484      0.00000
     19      -0.2261      0.00000
     20       1.2326      0.00000
     21      -0.3597      0.00000
     22       0.1133      0.00000
     23      -0.3663      0.00000
     24      -1.0786      0.00000
     25      -0.2340      0.00000
     26      -0.1977      0.00000
     27       0.1429      0.00000
     28       0.3032      0.00000
     29       0.8784      0.00000
     30      -0.1979      0.00000
     31      -0.6334      0.00000
     32      -1.4540      0.00000
     33       0.2306      0.00000
     34      -0.4835      0.00000
     35       1.4382      0.00000
     36      -0.1767      0.00000
     37      -0.4347      0.00000
     38      -0.4459      0.00000
     39       1.6964      0.00000
     40       0.0422      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0066      0.00000
      4       0.0402      0.00000
      5      -0.0000      0.00000
      6      -0.0402      0.00000
      7       0.0143      0.00000
      8      -0.0143      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1280      0.00000
     14       1.1280      0.00000
     15      -0.0748      0.00000
     16       0.0748      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.3697      0.00000
     20       1.3697      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.6087      0.00000
     24       0.6087      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0319      0.00000
     28       0.0319      0.00000
     29      -0.2852      0.00000
     30       0.2852      0.00000
     31       0.0000      0.00000
     32      -0.2452      0.00000
     33       0.2452      0.00000
     34       0.0000      0.00000
     35      -0.1682      0.00000
     36       0.1682      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.3757      0.00000
     40       0.3757      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0002      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0290      0.00000
      5       0.0367      0.00000
      6      -0.0080      0.00000
      7       0.0111      0.00000
      8      -0.0112      0.00000
      9       0.0126      0.00000
     10       0.0176      0.00000
     11      -0.0681      0.00000
     12      -0.5649      0.00000
     13      -0.1242      0.00000
     14       0.7895      0.00000
     15      -0.0620      0.00000
     16       0.0394      0.00000
     17       0.1468     -0.00000
     18      -0.0826      0.00000
     19       0.9345      0.00000
     20      -1.0683      0.00000
     21       0.3781      0.00000
     22      -0.1072      0.00000
     23      -0.6223      0.00000
     24       0.6369      0.00000
     25      -0.4135      0.00000
     26       0.9291      0.00000
     27      -0.1784      0.00000
     28      -0.2665      0.00000
     29      -0.6457      0.00000
     30       0.1187      0.00000
     31      -0.1941      0.00000
     32       0.2860      0.00000
     33       0.4443      0.00000
     34      -0.1416      0.00000
     35      -0.1053      0.00000
     36      -0.3679      0.00000
     37      -0.0397      0.00000
     38      -0.2498      0.00000
     39       0.4097      0.00000
     40       0.2666      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0002      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0290      0.00000
      5       0.0079      0.00000
      6      -0.0368      0.00000
      7       0.0111      0.00000
      8      -0.0111      0.00000
      9      -0.0126      0.00000
     10      -0.0175      0.00000
     11       0.0681      0.00000
     12       0.5649      0.00000
     13       0.1242      0.00000
     14      -0.7895      0.00000
     15       0.0620      0.00000
     16      -0.0394      0.00000
     17      -0.1468      0.00000
     18       0.0826      0.00000
     19      -0.9345      0.00000
     20       1.0682      0.00000
     21      -0.3781      0.00000
     22       0.1073      0.00000
     23       0.6223      0.00000
     24      -0.6368      0.00000
     25       0.4135      0.00000
     26      -0.9291      0.00000
     27       0.1785      0.00000
     28       0.2665      0.00000
     29       0.6457      0.00000
     30      -0.1187      0.00000
     31       0.1941      0.00000
     32      -0.2860      0.00000
     33      -0.4443      0.00000
     34       0.1416      0.00000
     35       0.1053      0.00000
     36       0.3680      0.00000
     37       0.0398      0.00000
     38       0.2498      0.00000
     39      -0.4097      0.00000
     40      -0.2666      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0362      0.00000
      6      -0.0363      0.00000
      7       0.0093      0.00000
      8      -0.0094      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32      -0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0007      0.00000
      2      -0.0045      0.00000
      3       0.0058      0.00000
      4      -0.0132      0.00000
      5       0.0070      0.00000
      6      -0.0197      0.00000
      7       0.0196      0.00000
      8       0.0053      0.00000
      9       0.0563      0.00000
     10       0.0774      0.00000
     11      -0.3016      0.00000
     12      -0.3510      0.00000
     13      -0.2267      0.00000
     14       0.5667      0.00000
     15      -0.0655      0.00000
     16       0.0979      0.00000
     17       0.3231      0.00000
     18       0.0466      0.00000
     19      -0.7712      0.00000
     20       1.1477      0.00000
     21       0.1408      0.00000
     22      -0.2192      0.00000
     23      -0.4840      0.00000
     24      -0.6059      0.00000
     25       0.6931      0.00000
     26      -0.5473      0.00000
     27       0.6145      0.00000
     28      -0.0566      0.00000
     29      -0.7247      0.00000
     30       0.2975      0.00000
     31       0.4319      0.00000
     32      -0.2137      0.00000
     33       0.6363      0.00000
     34      -0.5952      0.00000
     35      -0.0189      0.00000
     36      -0.3222      0.00000
     37      -0.9411      0.00000
     38       0.7857      0.00000
     39       1.7228      0.00000
     40      -0.6616      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0045      0.00000
      3      -0.0057      0.00000
      4       0.0131      0.00000
      5      -0.0070      0.00000
      6       0.0197      0.00000
      7      -0.0197      0.00000
      8      -0.0054      0.00000
      9      -0.0563      0.00000
     10      -0.0773      0.00000
     11       0.3016      0.00000
     12       0.3510      0.00000
     13       0.2267      0.00000
     14      -0.5667      0.00000
     15       0.0655      0.00000
     16      -0.0979      0.00000
     17      -0.3231      0.00000
     18      -0.0466      0.00000
     19       0.7712      0.00000
     20      -1.1477      0.00000
     21      -0.1408      0.00000
     22       0.2192      0.00000
     23       0.4840      0.00000
     24       0.6059      0.00000
     25      -0.6931      0.00000
     26       0.5473      0.00000
     27      -0.6145      0.00000
     28       0.0566      0.00000
     29       0.7247      0.00000
     30      -0.2975      0.00000
     31      -0.4319      0.00000
     32       0.2137      0.00000
     33      -0.6363      0.00000
     34       0.5952      0.00000
     35       0.0189      0.00000
     36       0.3222      0.00000
     37       0.9412      0.00000
     38      -0.7857      0.00000
     39      -1.7227      0.00000
     40       0.6616      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0040      0.00000
      2      -0.0007      0.00000
      3       0.0058      0.00000
      4      -0.0006      0.00000
      5      -0.0305      0.00000
      6      -0.0321      0.00000
      7       0.0430      0.00000
      8       0.0183      0.00000
      9       0.1477      0.00000
     10       0.2004      0.00000
     11      -0.6856      0.00000
     12       0.0755      0.00000
     13       0.4316      0.00000
     14      -0.7838      0.00000
     15       0.2052      0.00000
     16       0.0995      0.00000
     17       0.3316      0.00000
     18       0.2865      0.00000
     19      -0.4685      0.00000
     20       1.7209      0.00000
     21      -0.1997      0.00000
     22      -0.4670      0.00000
     23      -0.5637      0.00000
     24      -0.7216      0.00000
     25       0.0261      0.00000
     26      -0.0143      0.00000
     27       0.3838      0.00000
     28      -0.0730      0.00000
     29       0.0915      0.00000
     30      -0.4117      0.00000
     31      -0.0190      0.00000
     32      -0.3016      0.00000
     33       0.3498      0.00000
     34      -0.0700      0.00000
     35       0.2108      0.00000
     36       0.2788      0.00000
     37       0.2977      0.00000
     38      -0.6573      0.00000
     39       1.0719      0.00000
     40      -0.9402      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0040      0.00000
      2       0.0007      0.00000
      3      -0.0058      0.00000
      4       0.0006      0.00000
      5       0.0304      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1477      0.00000
     10      -0.2003      0.00000
     11       0.6856      0.00000
     12      -0.0755      0.00000
     13      -0.4315      0.00000
     14       0.7838      0.00000
     15      -0.2051      0.00000
     16      -0.0995      0.00000
     17      -0.3316      0.00000
     18      -0.2865      0.00000
     19       0.4685      0.00000
     20      -1.7208      0.00000
     21       0.1998      0.00000
     22       0.4670      0.00000
     23       0.5637      0.00000
     24       0.7216      0.00000
     25      -0.0261      0.00000
     26       0.0143      0.00000
     27      -0.3838      0.00000
     28       0.0730      0.00000
     29      -0.0915      0.00000
     30       0.4117      0.00000
     31       0.0190      0.00000
     32       0.3016      0.00000
     33      -0.3498      0.00000
     34       0.0700      0.00000
     35      -0.2108      0.00000
     36      -0.2788      0.00000
     37      -0.2977      0.00000
     38       0.6573      0.00000
     39      -1.0719      0.00000
     40       0.9402      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1      -0.0033      0.00000
      2      -0.0011      0.00000
      3       0.0059      0.00000
      4       0.0056      0.00000
      5      -0.0370      0.00000
      6      -0.0282      0.00000
      7       0.0422      0.00000
      8       0.0149      0.00000
      9       0.3193      0.00000
     10       0.3778      0.00000
     11      -1.1536      0.00000
     12       0.1453      0.00000
     13       0.3580      0.00000
     14      -0.7183      0.00000
     15       0.2860      0.00000
     16       0.2488      0.00000
     17       0.0976      0.00000
     18       0.3829      0.00000
     19      -0.2827      0.00000
     20       1.6222      0.00000
     21      -0.3584      0.00000
     22      -0.2237      0.00000
     23      -0.4358      0.00000
     24      -1.0328      0.00000
     25      -0.4340      0.00000
     26       0.4216      0.00000
     27      -0.2032      0.00000
     28       0.9588      0.00000
     29      -0.1117      0.00000
     30       0.0767      0.00000
     31      -1.3585      0.00000
     32      -0.7984      0.00000
     33       0.7142      0.00000
     34       0.6653      0.00000
     35      -0.5075      0.00000
     36       0.3831      0.00000
     37       0.0865      0.00000
     38       0.7299      0.00000
     39      -0.2298      0.00000
     40      -1.1820      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.0034      0.00000
      2       0.0011      0.00000
      3      -0.0059      0.00000
      4      -0.0057      0.00000
      5       0.0369      0.00000
      6       0.0281      0.00000
      7      -0.0422      0.00000
      8      -0.0149      0.00000
      9      -0.3193      0.00000
     10      -0.3777      0.00000
     11       1.1536      0.00000
     12      -0.1453      0.00000
     13      -0.3580      0.00000
     14       0.7183      0.00000
     15      -0.2859      0.00000
     16      -0.2488      0.00000
     17      -0.0976      0.00000
     18      -0.3829      0.00000
     19       0.2827      0.00000
     20      -1.6222      0.00000
     21       0.3585      0.00000
     22       0.2237      0.00000
     23       0.4358      0.00000
     24       1.0328      0.00000
     25       0.4340      0.00000
     26      -0.4216      0.00000
     27       0.2032      0.00000
     28      -0.9588      0.00000
     29       0.1117      0.00000
     30      -0.0767      0.00000
     31       1.3585      0.00000
     32       0.7984      0.00000
     33      -0.7142      0.00000
     34      -0.6653      0.00000
     35       0.5075      0.00000
     36      -0.3831      0.00000
     37      -0.0866      0.00000
     38      -0.7299      0.00000
     39       0.2300      0.00000
     40       1.1818      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39      -0.0000      0.00000
     40      -0.0002      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0373      0.00000
      6      -0.0373      0.00000
      7       0.0100      0.00000
      8      -0.0100      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23      -0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0000      0.00000
     40       0.0000      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0282      0.00000
      5       0.0083      0.00000
      6      -0.0375      0.00000
      7       0.0114      0.00000
      8      -0.0102      0.00000
      9      -0.0133      0.00000
     10      -0.0187      0.00000
     11       0.0809      0.00000
     12      -0.0604      0.00000
     13       0.7843      0.00000
     14      -0.7685      0.00000
     15       0.1567      0.00000
     16      -0.0401      0.00000
     17      -0.1064      0.00000
     18       0.1352      0.00000
     19      -1.4855      0.00000
     20       1.0039      0.00000
     21       0.2959      0.00000
     22      -0.0193      0.00000
     23       0.0871      0.00000
     24      -0.4810      0.00000
     25       0.6946      0.00000
     26       0.1916      0.00000
     27       0.3288      0.00000
     28      -0.1619      0.00000
     29      -1.0837      0.00000
     30       0.1953      0.00000
     31       0.2384      0.00000
     32       0.3091      0.00000
     33       0.0699      0.00000
     34      -0.4186      0.00000
     35      -0.1345      0.00000
     36       0.6142      0.00000
     37      -0.7435      0.00000
     38       0.1267      0.00000
     39       0.2736      0.00000
     40      -0.1515      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0283      0.00000
      5       0.0374      0.00000
      6      -0.0083      0.00000
      7       0.0102      0.00000
      8      -0.0114      0.00000
      9       0.0133      0.00000
     10       0.0188      0.00000
     11      -0.0809      0.00000
     12       0.0604      0.00000
     13      -0.7842      0.00000
     14       0.7685      0.00000
     15      -0.1567      0.00000
     16       0.0402      0.00000
     17       0.1064     -0.00000
     18      -0.1353      0.00000
     19       1.4855      0.00000
     20      -1.0039      0.00000
     21      -0.2959      0.00000
     22       0.0193      0.00000
     23      -0.0871      0.00000
     24       0.4810      0.00000
     25      -0.6946      0.00000
     26      -0.1916      0.00000
     27      -0.3288      0.00000
     28       0.1619      0.00000
     29       1.0837      0.00000
     30      -0.1953      0.00000
     31      -0.2384      0.00000
     32      -0.3091      0.00000
     33      -0.0699      0.00000
     34       0.4186      0.00000
     35       0.1345      0.00000
     36      -0.6142      0.00000
     37       0.7435      0.00000
     38      -0.1267      0.00000
     39      -0.2736      0.00000
     40       0.1515      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0046      0.00000
      3       0.0054      0.00000
      4       0.0102      0.00000
      5      -0.0360      0.00000
      6       0.0162      0.00000
      7       0.0008      0.00000
      8       0.0080      0.00000
      9       0.0394      0.00000
     10       0.0505      0.00000
     11      -0.2113      0.00000
     12      -0.0276      0.00000
     13      -0.4929      0.00000
     14       0.0180      0.00000
     15       0.6576      0.00000
     16       0.0422      0.00000
     17       0.1456     -0.00000
     18      -0.9415      0.00000
     19       0.8166      0.00000
     20       0.4751      0.00000
     21       0.0842      0.00000
     22      -0.0447      0.00000
     23      -0.3327      0.00000
     24      -0.7167      0.00000
     25      -0.1032      0.00000
     26       0.3299      0.00000
     27       0.4616      0.00000
     28      -0.0126      0.00000
     29      -1.7540      0.00000
     30       1.5410      0.00000
     31      -0.0497      0.00000
     32       0.1600      0.00000
     33       0.1867      0.00000
     34      -0.4990      0.00000
     35      -0.0216      0.00000
     36      -0.1188      0.00000
     37      -0.2109      0.00000
     38       0.9181      0.00000
     39      -0.2849      0.00000
     40      -0.0975      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0000      0.00000
      3      -0.0000      0.00000
      4       0.0003      0.00000
      5      -0.0013      0.00000
      6       0.0002      0.00000
      7       0.0008      0.00000
      8       0.0000      0.00000
      9      -0.0004      0.00000
     10      -0.0010      0.00000
     11       0.0051      0.00000
     12       0.1157      0.00000
     13      -0.5084      0.00000
     14       0.4021      0.00000
     15       0.1102      0.00000
     16      -0.0579      0.00000
     17       0.0106     -0.00000
     18       0.0012      0.00000
     19      -0.4158      0.00000
     20       0.1794      0.00000
     21       0.3226      0.00000
     22      -0.2819      0.00000
     23       0.0346      0.00000
     24      -0.0190      0.00000
     25       0.0204      0.00000
     26       0.4266      0.00000
     27       0.3738      0.00000
     28      -0.4033      0.00000
     29      -0.9405      0.00000
     30       0.3598      0.00000
     31       0.2398      0.00000
     32       0.0380      0.00000
     33       0.6875      0.00000
     34      -0.7012      0.00000
     35       0.4454      0.00000
     36      -0.7152      0.00000
     37       0.3884      0.00000
     38      -0.1008      0.00000
     39      -0.1086      0.00000
     40      -0.1962      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2      -0.0000      0.00000
      3       0.0001      0.00000
      4      -0.0003      0.00000
      5       0.0013      0.00000
      6      -0.0002      0.00000
      7      -0.0009      0.00000
      8      -0.0001      0.00000
      9       0.0004      0.00000
     10       0.0011      0.00000
     11      -0.0051      0.00000
     12      -0.1157      0.00000
     13       0.5084      0.00000
     14      -0.4021      0.00000
     15      -0.1101      0.00000
     16       0.0580      0.00000
     17      -0.0106      0.00000
     18      -0.0012      0.00000
     19       0.4158      0.00000
     20      -0.1794      0.00000
     21      -0.3226      0.00000
     22       0.2819      0.00000
     23      -0.0346      0.00000
     24       0.0191      0.00000
     25      -0.0204      0.00000
     26      -0.4267      0.00000
     27      -0.3738      0.00000
     28       0.4033      0.00000
     29       0.9405      0.00000
     30      -0.3598      0.00000
     31      -0.2398      0.00000
     32      -0.0380      0.00000
     33      -0.6875      0.00000
     34       0.7012      0.00000
     35      -0.4454      0.00000
     36       0.7152      0.00000
     37      -0.3883      0.00000
     38       0.1008      0.00000
     39       0.1086      0.00000
     40       0.2331      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0054      0.00000
      4      -0.0102      0.00000
      5       0.0360      0.00000
      6      -0.0163      0.00000
      7      -0.0009      0.00000
      8      -0.0081      0.00000
      9      -0.0394      0.00000
     10      -0.0505      0.00000
     11       0.2113      0.00000
     12       0.0277      0.00000
     13       0.4930      0.00000
     14      -0.0180      0.00000
     15      -0.6576      0.00000
     16      -0.0422      0.00000
     17      -0.1456      0.00000
     18       0.9415      0.00000
     19      -0.8167      0.00000
     20      -0.4751      0.00000
     21      -0.0842      0.00000
     22       0.0447      0.00000
     23       0.3327      0.00000
     24       0.7167      0.00000
     25       0.1033      0.00000
     26      -0.3298      0.00000
     27      -0.4616      0.00000
     28       0.0126      0.00000
     29       1.7540      0.00000
     30      -1.5410      0.00000
     31       0.0497      0.00000
     32      -0.1600      0.00000
     33      -0.1867      0.00000
     34       0.4990      0.00000
     35       0.0216      0.00000
     36       0.1188      0.00000
     37       0.2109      0.00000
     38      -0.9181      0.00000
     39       0.2849      0.00000
     40       0.1215      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0055      0.00000
      4      -0.0100      0.00000
      5       0.0347      0.00000
      6      -0.0161      0.00000
      7      -0.0000      0.00000
      8      -0.0080      0.00000
      9      -0.0398      0.00000
     10      -0.0516      0.00000
     11       0.2165      0.00000
     12       0.1434      0.00000
     13      -0.0154      0.00000
     14       0.3841      0.00000
     15      -0.5475      0.00000
     16      -0.1001      0.00000
     17      -0.1350      0.00000
     18       0.9427      0.00000
     19      -1.2325      0.00000
     20      -0.2957      0.00000
     21       0.2383      0.00000
     22      -0.2372      0.00000
     23       0.3673      0.00000
     24       0.6976      0.00000
     25       0.1236      0.00000
     26       0.0968      0.00000
     27      -0.0878      0.00000
     28      -0.3908      0.00000
     29       0.8135      0.00000
     30      -1.1812      0.00000
     31       0.2895      0.00000
     32      -0.1220      0.00000
     33       0.5008      0.00000
     34      -0.2022      0.00000
     35       0.4670      0.00000
     36      -0.5964      0.00000
     37       0.5992      0.00000
     38      -1.0190      0.00000
     39       0.1763      0.00000
     40      -0.1247      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0047      0.00000
      3       0.0055      0.00000
      4       0.0099      0.00000
      5      -0.0348      0.00000
      6       0.0160      0.00000
      7      -0.0000      0.00000
      8       0.0080      0.00000
      9       0.0398      0.00000
     10       0.0516      0.00000
     11      -0.2165      0.00000
     12      -0.1434      0.00000
     13       0.0154      0.00000
     14      -0.3841      0.00000
     15       0.5475      0.00000
     16       0.1002      0.00000
     17       0.1350     -0.00000
     18      -0.9427      0.00000
     19       1.2325      0.00000
     20       0.2957      0.00000
     21      -0.2383      0.00000
     22       0.2372      0.00000
     23      -0.3673      0.00000
     24      -0.6976      0.00000
     25      -0.1236      0.00000
     26      -0.0968      0.00000
     27       0.0878      0.00000
     28       0.3908      0.00000
     29      -0.8135      0.00000
     30       1.1813      0.00000
     31      -0.2895      0.00000
     32       0.1220      0.00000
     33      -0.5008      0.00000
     34       0.2022      0.00000
     35      -0.4670      0.00000
     36       0.5964      0.00000
     37      -0.5992      0.00000
     38       1.0190      0.00000
     39      -0.1763      0.00000
     40       0.1520      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0024      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0071      0.00000
      5      -0.0357      0.00000
      6      -0.0025      0.00000
      7      -0.0237      0.00000
      8       0.0532      0.00000
      9       0.1151      0.00000
     10       0.1429      0.00000
     11      -0.5436      0.00000
     12       0.0227      0.00000
     13      -0.3805      0.00000
     14       0.2401      0.00000
     15       0.1472      0.00000
     16       0.2966      0.00000
     17       0.0451      0.00000
     18      -0.8718      0.00000
     19       0.5025      0.00000
     20       1.6690      0.00000
     21       0.0820      0.00000
     22      -0.3128      0.00000
     23      -0.4483      0.00000
     24      -0.7637      0.00000
     25      -0.6748      0.00000
     26       0.0215      0.00000
     27      -0.0250      0.00000
     28       0.8864      0.00000
     29      -1.4919      0.00000
     30      -0.1600      0.00000
     31       1.2381      0.00000
     32       0.4620      0.00000
     33      -0.0941      0.00000
     34      -0.5127      0.00000
     35       0.0219      0.00000
     36      -0.2581      0.00000
     37       0.4955      0.00000
     38      -0.3441      0.00000
     39       0.0866      0.00000
     40       0.0379      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0027      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0035      0.00000
      5      -0.0297      0.00000
      6       0.0320      0.00000
      7       0.0013      0.00000
      8      -0.0007      0.00000
      9       0.0488      0.00000
     10       0.0699      0.00000
     11      -0.2516      0.00000
     12       0.0127      0.00000
     13       0.0802      0.00000
     14      -0.0629      0.00000
     15      -0.1250      0.00000
     16       0.0259      0.00000
     17       0.1879      0.00000
     18       0.6946      0.00000
     19      -1.3678      0.00000
     20       1.2725      0.00000
     21      -0.0346      0.00000
     22      -0.6444      0.00000
     23       0.1835      0.00000
     24      -0.2709      0.00000
     25      -0.2810      0.00000
     26       0.5084      0.00000
     27       0.7128      0.00000
     28      -0.8407      0.00000
     29      -0.6263      0.00000
     30       0.0259      0.00000
     31       0.1302      0.00000
     32       0.3239      0.00000
     33       0.3819      0.00000
     34      -0.3128      0.00000
     35       0.2274      0.00000
     36      -0.9364      0.00000
     37       1.1000      0.00000
     38      -1.1081      0.00000
     39       0.5488      0.00000
     40       0.0290      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0027      0.00000
      3      -0.0030      0.00000
      4       0.0035      0.00000
      5       0.0297      0.00000
      6      -0.0321      0.00000
      7      -0.0014      0.00000
      8       0.0007      0.00000
      9      -0.0488      0.00000
     10      -0.0698      0.00000
     11       0.2516      0.00000
     12      -0.0127      0.00000
     13      -0.0801      0.00000
     14       0.0629      0.00000
     15       0.1251      0.00000
     16      -0.0258      0.00000
     17      -0.1878      0.00000
     18      -0.6946      0.00000
     19       1.3678      0.00000
     20      -1.2725      0.00000
     21       0.0346      0.00000
     22       0.6444      0.00000
     23      -0.1835      0.00000
     24       0.2710      0.00000
     25       0.2810      0.00000
     26      -0.5084      0.00000
     27      -0.7128      0.00000
     28       0.8407      0.00000
     29       0.6263      0.00000
     30      -0.0259      0.00000
     31      -0.1302      0.00000
     32      -0.3239      0.00000
     33      -0.3819      0.00000
     34       0.3128      0.00000
     35      -0.2274      0.00000
     36       0.9364      0.00000
     37      -1.1000      0.00000
     38       1.1081      0.00000
     39      -0.5488      0.00000
     40      -0.0291      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0024      0.00000
      3      -0.0062      0.00000
      4      -0.0071      0.00000
      5       0.0356      0.00000
      6       0.0024      0.00000
      7       0.0237      0.00000
      8      -0.0532      0.00000
      9      -0.1151      0.00000
     10      -0.1429      0.00000
     11       0.5436      0.00000
     12      -0.0227      0.00000
     13       0.3805      0.00000
     14      -0.2401      0.00000
     15      -0.1472      0.00000
     16      -0.2966      0.00000
     17      -0.0450      0.00000
     18       0.8718      0.00000
     19      -0.5025      0.00000
     20      -1.6690      0.00000
     21      -0.0820      0.00000
     22       0.3128      0.00000
     23       0.4484      0.00000
     24       0.7637      0.00000
     25       0.6748      0.00000
     26      -0.0215      0.00000
     27       0.0250      0.00000
     28      -0.8864      0.00000
     29       1.4919      0.00000
     30       0.1600      0.00000
     31      -1.2381      0.00000
     32      -0.4620      0.00000
     33       0.0941      0.00000
     34       0.5127      0.00000
     35      -0.0219      0.00000
     36       0.2582      0.00000
     37      -0.4955      0.00000
     38       0.3441      0.00000
     39      -0.0866      0.00000
     40      -0.0376      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0106      0.00000
      5       0.0060      0.00000
      6       0.0344      0.00000
      7       0.0250      0.00000
      8      -0.0540      0.00000
      9      -0.0663      0.00000
     10      -0.0730      0.00000
     11       0.2920      0.00000
     12      -0.0099      0.00000
     13       0.4607      0.00000
     14      -0.3031      0.00000
     15      -0.2723      0.00000
     16      -0.2708      0.00000
     17       0.1428      0.00000
     18       1.5664      0.00000
     19      -1.8703      0.00000
     20      -0.3965      0.00000
     21      -0.1166      0.00000
     22      -0.3316      0.00000
     23       0.6319      0.00000
     24       0.4927      0.00000
     25       0.3937      0.00000
     26       0.4869      0.00000
     27       0.7378      0.00000
     28      -1.7271      0.00000
     29       0.8656      0.00000
     30       0.1859      0.00000
     31      -1.1079      0.00000
     32      -0.1381      0.00000
     33       0.4760      0.00000
     34       0.1998      0.00000
     35       0.2055      0.00000
     36      -0.6783      0.00000
     37       0.6044      0.00000
     38      -0.7640      0.00000
     39       0.4622      0.00000
     40      -0.0088      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0106      0.00000
      5      -0.0060      0.00000
      6      -0.0345      0.00000
      7      -0.0250      0.00000
      8       0.0539      0.00000
      9       0.0663      0.00000
     10       0.0730      0.00000
     11      -0.2920      0.00000
     12       0.0100      0.00000
     13      -0.4607      0.00000
     14       0.3031      0.00000
     15       0.2723      0.00000
     16       0.2708      0.00000
     17      -0.1428      0.00000
     18      -1.5664      0.00000
     19       1.8703      0.00000
     20       0.3965      0.00000
     21       0.1166      0.00000
     22       0.3316      0.00000
     23      -0.6318      0.00000
     24      -0.4927      0.00000
     25      -0.3937      0.00000
     26      -0.4869      0.00000
     27      -0.7378      0.00000
     28       1.7271      0.00000
     29      -0.8656      0.00000
     30      -0.1859      0.00000
     31       1.1079      0.00000
     32       0.1381      0.00000
     33      -0.4760      0.00000
     34      -0.1998      0.00000
     35      -0.2055      0.00000
     36       0.6783      0.00000
     37      -0.6044      0.00000
     38       0.7640      0.00000
     39      -0.4622      0.00000
     40       0.0087      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0038      0.00000
      2       0.0043      0.00000
      3       0.0009      0.00000
      4       0.0103      0.00000
      5      -0.0396      0.00000
      6      -0.0297      0.00000
      7       0.0109      0.00000
      8       0.0459      0.00000
      9       0.2452      0.00000
     10       0.2962      0.00000
     11      -0.9502      0.00000
     12       0.0530      0.00000
     13      -0.1357      0.00000
     14       0.0198      0.00000
     15       0.1835      0.00000
     16       0.3529      0.00000
     17      -0.0880      0.00000
     18      -0.3457      0.00000
     19       0.7793      0.00000
     20       1.1488      0.00000
     21      -0.0053      0.00000
     22      -0.0049      0.00000
     23      -0.5211      0.00000
     24      -0.8907      0.00000
     25      -0.9919      0.00000
     26       0.1744      0.00000
     27      -0.1621      0.00000
     28       0.3306      0.00000
     29       0.3721      0.00000
     30      -0.3828      0.00000
     31      -0.3324      0.00000
     32      -0.1820      0.00000
     33       0.9582      0.00000
     34      -0.2300      0.00000
     35       0.0789      0.00000
     36      -0.4183      0.00000
     37      -0.2779      0.00000
     38      -0.3512      0.00000
     39       0.8557      0.00000
     40       0.3458      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1      -0.0030      0.00000
      2       0.0033      0.00000
      3       0.0006      0.00000
      4       0.0053      0.00000
      5      -0.0435      0.00000
      6      -0.0231      0.00000
      7       0.0621      0.00000
      8      -0.0024      0.00000
      9       0.1581      0.00000
     10       0.2311      0.00000
     11      -0.6844      0.00000
     12       0.1374      0.00000
     13       0.2172      0.00000
     14      -0.5212      0.00000
     15       0.1259      0.00000
     16       0.0082      0.00000
     17       0.2424      0.00000
     18       1.1584      0.00000
     19      -0.9946      0.00000
     20       1.1024      0.00000
     21      -0.2097      0.00000
     22      -0.4445      0.00000
     23      -0.2456      0.00000
     24      -0.3458      0.00000
     25      -0.4520      0.00000
     26       0.6372      0.00000
     27       0.1401      0.00000
     28      -1.2246      0.00000
     29       0.9067      0.00000
     30      -0.3544      0.00000
     31      -0.1354      0.00000
     32      -0.5080      0.00000
     33       0.8059      0.00000
     34       0.3199      0.00000
     35       0.1490      0.00000
     36      -0.4727      0.00000
     37      -0.1392      0.00000
     38      -0.4561      0.00000
     39       0.9124      0.00000
     40      -0.2389      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0030      0.00000
      2      -0.0006      0.00000
      3      -0.0033      0.00000
      4      -0.0054      0.00000
      5       0.0434      0.00000
      6       0.0230      0.00000
      7      -0.0622      0.00000
      8       0.0024      0.00000
      9      -0.1581      0.00000
     10      -0.2311      0.00000
     11       0.6844      0.00000
     12      -0.1374      0.00000
     13      -0.2172      0.00000
     14       0.5213      0.00000
     15      -0.1259      0.00000
     16      -0.0081      0.00000
     17      -0.2424      0.00000
     18      -1.1584      0.00000
     19       0.9946      0.00000
     20      -1.1024      0.00000
     21       0.2097      0.00000
     22       0.4446      0.00000
     23       0.2456      0.00000
     24       0.3459      0.00000
     25       0.4520      0.00000
     26      -0.6372      0.00000
     27      -0.1401      0.00000
     28       1.2246      0.00000
     29      -0.9067      0.00000
     30       0.3544      0.00000
     31       0.1354      0.00000
     32       0.5081      0.00000
     33      -0.8059      0.00000
     34      -0.3199      0.00000
     35      -0.1489      0.00000
     36       0.4727      0.00000
     37       0.1393      0.00000
     38       0.4561      0.00000
     39      -0.9124      0.00000
     40       0.2389      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0038      0.00000
      2      -0.0009      0.00000
      3      -0.0043      0.00000
      4      -0.0103      0.00000
      5       0.0396      0.00000
      6       0.0296      0.00000
      7      -0.0109      0.00000
      8      -0.0459      0.00000
      9      -0.2452      0.00000
     10      -0.2962      0.00000
     11       0.9502      0.00000
     12      -0.0530      0.00000
     13       0.1357      0.00000
     14      -0.0198      0.00000
     15      -0.1835      0.00000
     16      -0.3528      0.00000
     17       0.0880      0.00000
     18       0.3457      0.00000
     19      -0.7793      0.00000
     20      -1.1488      0.00000
     21       0.0053      0.00000
     22       0.0049      0.00000
     23       0.5211      0.00000
     24       0.8907      0.00000
     25       0.9919      0.00000
     26      -0.1743      0.00000
     27       0.1622      0.00000
     28      -0.3306      0.00000
     29      -0.3721      0.00000
     30       0.3828      0.00000
     31       0.3324      0.00000
     32       0.1820      0.00000
     33      -0.9582      0.00000
     34       0.2300      0.00000
     35      -0.0789      0.00000
     36       0.4184      0.00000
     37       0.2779      0.00000
     38       0.3512      0.00000
     39      -0.8557      0.00000
     40      -0.3458      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0008      0.00000
      2      -0.0015      0.00000
      3       0.0002      0.00000
      4      -0.0050      0.00000
      5      -0.0039      0.00000
      6       0.0066      0.00000
      7       0.0512      0.00000
      8      -0.0483      0.00000
      9      -0.0871      0.00000
     10      -0.0651      0.00000
     11       0.2658      0.00000
     12       0.0845      0.00000
     13       0.3529      0.00000
     14      -0.5410      0.00000
     15      -0.0576      0.00000
     16      -0.3447      0.00000
     17       0.3304      0.00000
     18       1.5042      0.00000
     19      -1.7739      0.00000
     20      -0.0465      0.00000
     21      -0.2045      0.00000
     22      -0.4396      0.00000
     23       0.2755      0.00000
     24       0.5448      0.00000
     25       0.5399      0.00000
     26       0.4629      0.00000
     27       0.3023      0.00000
     28      -1.5551      0.00000
     29       0.5346      0.00000
     30       0.0284      0.00000
     31       0.1970      0.00000
     32      -0.3260      0.00000
     33      -0.1524      0.00000
     34       0.5499      0.00000
     35       0.0700      0.00000
     36      -0.0543      0.00000
     37       0.1386      0.00000
     38      -0.1049      0.00000
     39       0.0566      0.00000
     40      -0.5847      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1      -0.0008      0.00000
      2      -0.0002      0.00000
      3       0.0015      0.00000
      4       0.0049      0.00000
      5       0.0039      0.00000
      6      -0.0066      0.00000
      7      -0.0513      0.00000
      8       0.0483      0.00000
      9       0.0871      0.00000
     10       0.0651      0.00000
     11      -0.2658      0.00000
     12      -0.0845      0.00000
     13      -0.3529      0.00000
     14       0.5410      0.00000
     15       0.0576      0.00000
     16       0.3447      0.00000
     17      -0.3303      0.00000
     18      -1.5042      0.00000
     19       1.7739      0.00000
     20       0.0464      0.00000
     21       0.2045      0.00000
     22       0.4397      0.00000
     23      -0.2755      0.00000
     24      -0.5448      0.00000
     25      -0.5399      0.00000
     26      -0.4629      0.00000
     27      -0.3023      0.00000
     28       1.5552      0.00000
     29      -0.5346      0.00000
     30      -0.0284      0.00000
     31      -0.1970      0.00000
     32       0.3260      0.00000
     33       0.1524      0.00000
     34      -0.5498      0.00000
     35      -0.0700      0.00000
     36       0.0544      0.00000
     37      -0.1387      0.00000
     38       0.1049      0.00000
     39      -0.0566      0.00000
     40       0.5847      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6       0.0348      0.00000
      7      -0.0349      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24      -0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37      -0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40      -0.0001      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0007      0.00000
      2       0.0045      0.00000
      3      -0.0057      0.00000
      4       0.0126      0.00000
      5      -0.0080      0.00000
      6       0.0264      0.00000
      7      -0.0246      0.00000
      8      -0.0055      0.00000
      9      -0.0573      0.00000
     10      -0.0788      0.00000
     11       0.3163      0.00000
     12       0.1140      0.00000
     13       0.1119      0.00000
     14      -0.5659      0.00000
     15       0.5570      0.00000
     16      -0.0797      0.00000
     17      -0.3002      0.00000
     18      -0.3044      0.00000
     19       0.6878      0.00000
     20      -1.3336      0.00000
     21       0.2668      0.00000
     22       0.3475      0.00000
     23       0.0222      0.00000
     24      -0.0129      0.00000
     25       0.8606      0.00000
     26      -0.0799      0.00000
     27       0.3313      0.00000
     28      -0.2467      0.00000
     29       0.1440      0.00000
     30      -0.3889      0.00000
     31      -0.2604      0.00000
     32      -0.0290      0.00000
     33       0.1452      0.00000
     34       0.4485      0.00000
     35      -0.4406      0.00000
     36      -0.2832      0.00000
     37       0.7919      0.00000
     38      -0.1705      0.00000
     39      -0.8430      0.00000
     40      -0.3104      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0044      0.00000
      3       0.0058      0.00000
      4      -0.0127      0.00000
      5       0.0079      0.00000
      6       0.0246      0.00000
      7      -0.0265      0.00000
      8       0.0055      0.00000
      9       0.0573      0.00000
     10       0.0788      0.00000
     11      -0.3163      0.00000
     12      -0.1140      0.00000
     13      -0.1119      0.00000
     14       0.5659      0.00000
     15      -0.5570      0.00000
     16       0.0798      0.00000
     17       0.3002      0.00000
     18       0.3044      0.00000
     19      -0.6878      0.00000
     20       1.3336      0.00000
     21      -0.2668      0.00000
     22      -0.3475      0.00000
     23      -0.0222      0.00000
     24       0.0129      0.00000
     25      -0.8606      0.00000
     26       0.0799      0.00000
     27      -0.3313      0.00000
     28       0.2467      0.00000
     29      -0.1440      0.00000
     30       0.3889      0.00000
     31       0.2604      0.00000
     32       0.0290      0.00000
     33      -0.1452      0.00000
     34      -0.4485      0.00000
     35       0.4406      0.00000
     36       0.2833      0.00000
     37      -0.7919      0.00000
     38       0.1705      0.00000
     39       0.8430      0.00000
     40       0.3100      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0010      0.00000
      2      -0.0016      0.00000
      3       0.0032      0.00000
      4       0.0106      0.00000
      5      -0.0062      0.00000
      6      -0.0343      0.00000
      7      -0.0248      0.00000
      8       0.0538      0.00000
      9       0.0664      0.00000
     10       0.0723      0.00000
     11      -0.2932      0.00000
     12       0.0265      0.00000
     13      -0.5532      0.00000
     14       0.4218      0.00000
     15       0.2963      0.00000
     16       0.2371      0.00000
     17      -0.1818      0.00000
     18      -1.3919      0.00000
     19       1.8537      0.00000
     20       0.2534      0.00000
     21       0.0176      0.00000
     22       0.3360      0.00000
     23      -0.5686      0.00000
     24      -0.3392      0.00000
     25      -0.5450      0.00000
     26      -0.4569      0.00000
     27      -0.2459      0.00000
     28       0.7858      0.00000
     29      -0.6552      0.00000
     30       0.2564      0.00000
     31       1.0188      0.00000
     32      -0.1761      0.00000
     33       0.1480      0.00000
     34      -0.3152      0.00000
     35      -0.5926      0.00000
     36       0.3825      0.00000
     37      -0.2728      0.00000
     38      -0.0827      0.00000
     39      -0.1522      0.00000
     40       0.1941      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1      -0.0000      0.00000
      2       0.0026      0.00000
      3      -0.0030      0.00000
      4       0.0034      0.00000
      5       0.0294      0.00000
      6      -0.0324      0.00000
      7      -0.0006      0.00000
      8       0.0007      0.00000
      9      -0.0489      0.00000
     10      -0.0715      0.00000
     11       0.2541      0.00000
     12       0.0446      0.00000
     13      -0.2942      0.00000
     14       0.2184      0.00000
     15       0.2821      0.00000
     16      -0.1089      0.00000
     17      -0.2372      0.00000
     18      -0.7254      0.00000
     19       1.3111      0.00000
     20      -1.2262      0.00000
     21       0.1045      0.00000
     22       0.2821      0.00000
     23      -0.0107      0.00000
     24       0.4649      0.00000
     25       0.1907      0.00000
     26      -0.3843      0.00000
     27      -0.1888      0.00000
     28       0.6008      0.00000
     29       0.0991      0.00000
     30      -0.2199      0.00000
     31       0.2102      0.00000
     32      -0.6013      0.00000
     33      -0.2173      0.00000
     34       0.4029      0.00000
     35       0.1403      0.00000
     36       0.3009      0.00000
     37      -0.1890      0.00000
     38      -1.3076      0.00000
     39       0.4829      0.00000
     40       0.5163      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1      -0.0026      0.00000
      2       0.0001      0.00000
      3       0.0030      0.00000
      4      -0.0035      0.00000
      5      -0.0295      0.00000
      6       0.0323      0.00000
      7       0.0005      0.00000
      8      -0.0007      0.00000
      9       0.0489      0.00000
     10       0.0716      0.00000
     11      -0.2541      0.00000
     12      -0.0446      0.00000
     13       0.2942      0.00000
     14      -0.2184      0.00000
     15      -0.2820      0.00000
     16       0.1089      0.00000
     17       0.2372      0.00000
     18       0.7254      0.00000
     19      -1.3111      0.00000
     20       1.2262      0.00000
     21      -0.1045      0.00000
     22      -0.2821      0.00000
     23       0.0107      0.00000
     24      -0.4649      0.00000
     25      -0.1907      0.00000
     26       0.3843      0.00000
     27       0.1888      0.00000
     28      -0.6008      0.00000
     29      -0.0991      0.00000
     30       0.2199      0.00000
     31      -0.2102      0.00000
     32       0.6013      0.00000
     33       0.2173      0.00000
     34      -0.4029      0.00000
     35      -0.1403      0.00000
     36      -0.3008      0.00000
     37       0.1890      0.00000
     38       1.3076      0.00000
     39      -0.4829      0.00000
     40      -0.5163      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1       0.0016      0.00000
      2       0.0010      0.00000
      3      -0.0032      0.00000
      4      -0.0107      0.00000
      5       0.0062      0.00000
      6       0.0343      0.00000
      7       0.0247      0.00000
      8      -0.0538      0.00000
      9      -0.0664      0.00000
     10      -0.0722      0.00000
     11       0.2932      0.00000
     12      -0.0264      0.00000
     13       0.5532      0.00000
     14      -0.4217      0.00000
     15      -0.2963      0.00000
     16      -0.2371      0.00000
     17       0.1818      0.00000
     18       1.3919      0.00000
     19      -1.8537      0.00000
     20      -0.2534      0.00000
     21      -0.0176      0.00000
     22      -0.3360      0.00000
     23       0.5686      0.00000
     24       0.3392      0.00000
     25       0.5450      0.00000
     26       0.4570      0.00000
     27       0.2459      0.00000
     28      -0.7858      0.00000
     29       0.6552      0.00000
     30      -0.2564      0.00000
     31      -1.0187      0.00000
     32       0.1761      0.00000
     33      -0.1480      0.00000
     34       0.3152      0.00000
     35       0.5926      0.00000
     36      -0.3825      0.00000
     37       0.2728      0.00000
     38       0.0827      0.00000
     39       0.1522      0.00000
     40      -0.1941      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.0029      0.00000
      2       0.0022      0.00000
      3      -0.0062      0.00000
      4      -0.0072      0.00000
      5       0.0356      0.00000
      6       0.0020      0.00000
      7       0.0242      0.00000
      8      -0.0531      0.00000
      9      -0.1153      0.00000
     10      -0.1438      0.00000
     11       0.5474      0.00000
     12       0.0182      0.00000
     13       0.2590      0.00000
     14      -0.2034      0.00000
     15      -0.0143      0.00000
     16      -0.3460      0.00000
     17      -0.0554      0.00000
     18       0.6664      0.00000
     19      -0.5426      0.00000
     20      -1.4796      0.00000
     21       0.0869      0.00000
     22      -0.0540      0.00000
     23       0.5579      0.00000
     24       0.8041      0.00000
     25       0.7357      0.00000
     26       0.0726      0.00000
     27       0.0571      0.00000
     28      -0.1850      0.00000
     29       0.7543      0.00000
     30      -0.4763      0.00000
     31      -0.8085      0.00000
     32      -0.4252      0.00000
     33      -0.3653      0.00000
     34       0.7182      0.00000
     35       0.7330      0.00000
     36      -0.0817      0.00000
     37       0.0838      0.00000
     38      -1.2249      0.00000
     39       0.6351      0.00000
     40       0.3222      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0022      0.00000
      2      -0.0029      0.00000
      3       0.0062      0.00000
      4       0.0071      0.00000
      5      -0.0357      0.00000
      6      -0.0020      0.00000
      7      -0.0242      0.00000
      8       0.0531      0.00000
      9       0.1153      0.00000
     10       0.1438      0.00000
     11      -0.5474      0.00000
     12      -0.0181      0.00000
     13      -0.2590      0.00000
     14       0.2034      0.00000
     15       0.0143      0.00000
     16       0.3460      0.00000
     17       0.0554      0.00000
     18      -0.6664      0.00000
     19       0.5426      0.00000
     20       1.4796      0.00000
     21      -0.0868      0.00000
     22       0.0540      0.00000
     23      -0.5579      0.00000
     24      -0.8041      0.00000
     25      -0.7357      0.00000
     26      -0.0726      0.00000
     27      -0.0571      0.00000
     28       0.1850      0.00000
     29      -0.7543      0.00000
     30       0.4763      0.00000
     31       0.8085      0.00000
     32       0.4252      0.00000
     33       0.3653      0.00000
     34      -0.7181      0.00000
     35      -0.7330      0.00000
     36       0.0817      0.00000
     37      -0.0838      0.00000
     38       1.2249      0.00000
     39      -0.6351      0.00000
     40      -0.3222      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1      -0.0031      0.00000
      2       0.0025      0.00000
      3       0.0016      0.00000
      4       0.0196      0.00000
      5      -0.0003      0.00000
      6      -0.0470      0.00000
      7      -0.0328      0.00000
      8       0.0589      0.00000
      9       0.1688      0.00000
     10       0.1764      0.00000
     11      -0.6200      0.00000
     12      -0.0667      0.00000
     13      -0.1834      0.00000
     14       0.3115      0.00000
     15       0.1984      0.00000
     16       0.2067      0.00000
     17      -0.1586      0.00000
     18      -0.8477      0.00000
     19       0.5400      0.00000
     20       1.2780      0.00000
     21       0.2125      0.00000
     22       0.4320      0.00000
     23      -0.6489      0.00000
     24      -0.5016      0.00000
     25      -0.9216      0.00000
     26      -0.6331      0.00000
     27       0.2520      0.00000
     28       0.3099      0.00000
     29      -0.5909      0.00000
     30      -0.5792      0.00000
     31       0.6812      0.00000
     32       1.3614      0.00000
     33      -0.0217      0.00000
     34      -0.4940      0.00000
     35       0.2323      0.00000
     36      -0.9374      0.00000
     37      -0.5950      0.00000
     38       1.3079      0.00000
     39       0.6353      0.00000
     40      -1.2092      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2      -0.0015      0.00000
      3       0.0015      0.00000
      4      -0.0000      0.00000
      5       0.0480      0.00000
      6      -0.0480      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -0.0000      0.00000
     20       0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39      -0.0379      0.00000
     40       0.0817      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.0031      0.00000
      2      -0.0016      0.00000
      3      -0.0025      0.00000
      4      -0.0196      0.00000
      5       0.0470      0.00000
      6       0.0002      0.00000
      7       0.0328      0.00000
      8      -0.0590      0.00000
      9      -0.1688      0.00000
     10      -0.1764      0.00000
     11       0.6200      0.00000
     12       0.0668      0.00000
     13       0.1834      0.00000
     14      -0.3115      0.00000
     15      -0.1984      0.00000
     16      -0.2067      0.00000
     17       0.1587      0.00000
     18       0.8477      0.00000
     19      -0.5400      0.00000
     20      -1.2780      0.00000
     21      -0.2125      0.00000
     22      -0.4320      0.00000
     23       0.6490      0.00000
     24       0.5016      0.00000
     25       0.9216      0.00000
     26       0.6332      0.00000
     27      -0.2520      0.00000
     28      -0.3099      0.00000
     29       0.5909      0.00000
     30       0.5792      0.00000
     31      -0.6812      0.00000
     32      -1.3614      0.00000
     33       0.0218      0.00000
     34       0.4941      0.00000
     35      -0.2323      0.00000
     36       0.9374      0.00000
     37       0.5949      0.00000
     38      -1.3079      0.00000
     39      -0.5102      0.00000
     40      -0.4136      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11      -0.0000      0.00000
     12       0.0000      0.00000
     13      -0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36      -0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.0041      0.00000
      2       0.0006      0.00000
      3      -0.0058      0.00000
      4       0.0002      0.00000
      5       0.0309      0.00000
      6       0.0320      0.00000
      7      -0.0431      0.00000
      8      -0.0183      0.00000
      9      -0.1479      0.00000
     10      -0.2018      0.00000
     11       0.6928      0.00000
     12      -0.0545      0.00000
     13      -0.4332      0.00000
     14       0.4791      0.00000
     15       0.2089      0.00000
     16      -0.0887      0.00000
     17      -0.3963      0.00000
     18      -0.5118      0.00000
     19       0.4191      0.00000
     20      -1.4751      0.00000
     21       0.2209      0.00000
     22       0.3369      0.00000
     23       0.4629      0.00000
     24       0.7837      0.00000
     25       0.4817      0.00000
     26      -0.4722      0.00000
     27       0.2721      0.00000
     28       0.1013      0.00000
     29       0.6030      0.00000
     30      -0.6586      0.00000
     31      -0.5649      0.00000
     32       0.1863      0.00000
     33      -0.2015      0.00000
     34       0.4856      0.00000
     35      -0.0561      0.00000
     36      -0.0254      0.00000
     37       0.2122      0.00000
     38      -0.9168      0.00000
     39      -0.1098      0.00000
     40       0.6093      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1      -0.0041      0.00000
      2      -0.0006      0.00000
      3       0.0058      0.00000
      4      -0.0002      0.00000
      5      -0.0310      0.00000
      6      -0.0320      0.00000
      7       0.0431      0.00000
      8       0.0182      0.00000
      9       0.1479      0.00000
     10       0.2018      0.00000
     11      -0.6928      0.00000
     12       0.0545      0.00000
     13       0.4332      0.00000
     14      -0.4791      0.00000
     15      -0.2088      0.00000
     16       0.0888      0.00000
     17       0.3963      0.00000
     18       0.5118      0.00000
     19      -0.4191      0.00000
     20       1.4751      0.00000
     21      -0.2209      0.00000
     22      -0.3369      0.00000
     23      -0.4629      0.00000
     24      -0.7837      0.00000
     25      -0.4817      0.00000
     26       0.4722      0.00000
     27      -0.2721      0.00000
     28      -0.1013      0.00000
     29      -0.6030      0.00000
     30       0.6586      0.00000
     31       0.5649      0.00000
     32      -0.1862      0.00000
     33       0.2015      0.00000
     34      -0.4856      0.00000
     35       0.0561      0.00000
     36       0.0254      0.00000
     37      -0.2122      0.00000
     38       0.9168      0.00000
     39       0.1098      0.00000
     40      -0.6093      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0065      0.00000
      4       0.0400      0.00000
      5      -0.0000      0.00000
      6      -0.0401      0.00000
      7       0.0142      0.00000
      8      -0.0143      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1370      0.00000
     14       1.1371      0.00000
     15      -0.1052      0.00000
     16       0.1053      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.3346      0.00000
     20       1.3345      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.7608      0.00000
     24       0.7608      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.0250      0.00000
     28       0.0251      0.00000
     29      -0.6485      0.00000
     30       0.6485      0.00000
     31       0.0000      0.00000
     32      -0.1611      0.00000
     33       0.1611      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.5801      0.00000
     37       0.5801      0.00000
     38      -0.3586      0.00000
     39       0.3586      0.00000
     40       0.0000      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0282      0.00000
      5       0.0364      0.00000
      6      -0.0082      0.00000
      7       0.0108      0.00000
      8      -0.0112      0.00000
      9       0.0129      0.00000
     10       0.0177      0.00000
     11      -0.0750      0.00000
     12      -0.0745      0.00000
     13      -0.6458      0.00000
     14       0.7917      0.00000
     15      -0.0729      0.00000
     16       0.0198      0.00000
     17       0.1281     -0.00000
     18      -0.0844      0.00000
     19       1.1311      0.00000
     20      -1.0272      0.00000
     21       0.1159      0.00000
     22      -0.0041      0.00000
     23      -0.4822      0.00000
     24       0.7252      0.00000
     25      -0.6834      0.00000
     26      -0.3173      0.00000
     27       1.0641      0.00000
     28      -0.8014      0.00000
     29      -0.3301      0.00000
     30       0.5503      0.00000
     31      -0.1233      0.00000
     32       0.1427      0.00000
     33       0.2208      0.00000
     34      -0.6293      0.00000
     35      -0.0736      0.00000
     36       0.2378      0.00000
     37       0.2571      0.00000
     38       0.3455      0.00000
     39      -0.0983      0.00000
     40       0.1176      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0281      0.00000
      5       0.0082      0.00000
      6      -0.0365      0.00000
      7       0.0111      0.00000
      8      -0.0109      0.00000
      9      -0.0129      0.00000
     10      -0.0176      0.00000
     11       0.0750      0.00000
     12       0.0745      0.00000
     13       0.6458      0.00000
     14      -0.7916      0.00000
     15       0.0729      0.00000
     16      -0.0197      0.00000
     17      -0.1281      0.00000
     18       0.0844      0.00000
     19      -1.1311      0.00000
     20       1.0272      0.00000
     21      -0.1159      0.00000
     22       0.0041      0.00000
     23       0.4823      0.00000
     24      -0.7252      0.00000
     25       0.6834      0.00000
     26       0.3173      0.00000
     27      -1.0641      0.00000
     28       0.8014      0.00000
     29       0.3301      0.00000
     30      -0.5503      0.00000
     31       0.1233      0.00000
     32      -0.1427      0.00000
     33      -0.2208      0.00000
     34       0.6293      0.00000
     35       0.0736      0.00000
     36      -0.2378      0.00000
     37      -0.2571      0.00000
     38      -0.3455      0.00000
     39       0.0983      0.00000
     40      -0.1176      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0368      0.00000
      6      -0.0368      0.00000
      7       0.0094      0.00000
      8      -0.0095      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28      -0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38       0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1      -0.0006      0.00000
      2      -0.0045      0.00000
      3       0.0058      0.00000
      4      -0.0128      0.00000
      5       0.0068      0.00000
      6      -0.0199      0.00000
      7       0.0193      0.00000
      8       0.0054      0.00000
      9       0.0570      0.00000
     10       0.0777      0.00000
     11      -0.3132      0.00000
     12      -0.1343      0.00000
     13      -0.1045      0.00000
     14       0.5695      0.00000
     15      -0.4790      0.00000
     16       0.0818      0.00000
     17       0.2953      0.00000
     18       0.1801      0.00000
     19      -0.7194      0.00000
     20       1.3429      0.00000
     21      -0.1007      0.00000
     22      -0.2767      0.00000
     23      -0.2974      0.00000
     24      -0.7755      0.00000
     25       0.4557      0.00000
     26      -0.3241      0.00000
     27       0.7743      0.00000
     28      -0.1428      0.00000
     29      -0.9551      0.00000
     30       0.4359      0.00000
     31       0.2592      0.00000
     32      -0.1208      0.00000
     33       0.7324      0.00000
     34      -0.9498      0.00000
     35       0.2288      0.00000
     36      -0.1770      0.00000
     37       0.6980      0.00000
     38      -0.7437      0.00000
     39       1.0431      0.00000
     40       0.0869      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.0006      0.00000
      2       0.0045      0.00000
      3      -0.0057      0.00000
      4       0.0127      0.00000
      5      -0.0069      0.00000
      6       0.0198      0.00000
      7      -0.0193      0.00000
      8      -0.0055      0.00000
      9      -0.0570      0.00000
     10      -0.0776      0.00000
     11       0.3132      0.00000
     12       0.1343      0.00000
     13       0.1045      0.00000
     14      -0.5695      0.00000
     15       0.4790      0.00000
     16      -0.0818      0.00000
     17      -0.2953      0.00000
     18      -0.1801      0.00000
     19       0.7194      0.00000
     20      -1.3429      0.00000
     21       0.1007      0.00000
     22       0.2767      0.00000
     23       0.2974      0.00000
     24       0.7755      0.00000
     25      -0.4557      0.00000
     26       0.3241      0.00000
     27      -0.7743      0.00000
     28       0.1428      0.00000
     29       0.9551      0.00000
     30      -0.4359      0.00000
     31      -0.2592      0.00000
     32       0.1208      0.00000
     33      -0.7324      0.00000
     34       0.9498      0.00000
     35      -0.2288      0.00000
     36       0.1770      0.00000
     37      -0.6980      0.00000
     38       0.7438      0.00000
     39      -1.0431      0.00000
     40      -0.0844      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000      0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21      -0.0000      0.00000
     22      -0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27      -0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30      -0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34      -0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0001      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0063      0.00000
      3      -0.0063      0.00000
      4      -0.0000      0.00000
      5       0.0372      0.00000
      6      -0.0372      0.00000
      7       0.0097      0.00000
      8      -0.0097      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13       0.0000      0.00000
     14      -0.0000      0.00000
     15       0.0000      0.00000
     16      -0.0000      0.00000
     17       0.0000     -0.00000
     18       0.0000      0.00000
     19      -0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25       0.0000      0.00000
     26       0.0000      0.00000
     27       0.0000      0.00000
     28      -0.0000      0.00000
     29      -0.0000      0.00000
     30       0.0000      0.00000
     31      -0.0000      0.00000
     32       0.0000      0.00000
     33       0.0000      0.00000
     34       0.0000      0.00000
     35      -0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0001      0.00000
      2       0.0062      0.00000
      3      -0.0065      0.00000
      4       0.0278      0.00000
      5       0.0083      0.00000
      6      -0.0368      0.00000
      7       0.0112      0.00000
      8      -0.0105      0.00000
      9      -0.0132      0.00000
     10      -0.0181      0.00000
     11       0.0800      0.00000
     12      -0.1600      0.00000
     13       0.8959      0.00000
     14      -0.7837      0.00000
     15       0.1013      0.00000
     16      -0.0198      0.00000
     17      -0.1065      0.00000
     18       0.1007      0.00000
     19      -1.3406      0.00000
     20       1.0024      0.00000
     21       0.1304      0.00000
     22      -0.0168      0.00000
     23       0.2825      0.00000
     24      -0.6825      0.00000
     25       0.7024      0.00000
     26       0.3410      0.00000
     27      -0.9153      0.00000
     28       0.9262      0.00000
     29       0.2943      0.00000
     30      -0.9049      0.00000
     31       0.1274      0.00000
     32       0.1006      0.00000
     33       0.1569      0.00000
     34      -0.2252      0.00000
     35       0.2380      0.00000
     36      -0.0940      0.00000
     37       0.1552      0.00000
     38      -0.3614      0.00000
     39      -0.2579      0.00000
     40      -0.4078      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -0.0001      0.00000
      2       0.0065      0.00000
      3      -0.0062      0.00000
      4      -0.0279      0.00000
      5       0.0367      0.00000
      6      -0.0084      0.00000
      7       0.0104      0.00000
      8      -0.0113      0.00000
      9       0.0132      0.00000
     10       0.0181      0.00000
     11      -0.0800      0.00000
     12       0.1600      0.00000
     13      -0.8959      0.00000
     14       0.7838      0.00000
     15      -0.1013      0.00000
     16       0.0199      0.00000
     17       0.1065     -0.00000
     18      -0.1007      0.00000
     19       1.3406      0.00000
     20      -1.0024      0.00000
     21      -0.1304      0.00000
     22       0.0168      0.00000
     23      -0.2825      0.00000
     24       0.6825      0.00000
     25      -0.7024      0.00000
     26      -0.3410      0.00000
     27       0.9153      0.00000
     28      -0.9262      0.00000
     29      -0.2943      0.00000
     30       0.9049      0.00000
     31      -0.1274      0.00000
     32      -0.1006      0.00000
     33      -0.1569      0.00000
     34       0.2252      0.00000
     35      -0.2380      0.00000
     36       0.0940      0.00000
     37      -0.1552      0.00000
     38       0.3614      0.00000
     39       0.2580      0.00000
     40       0.4078      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1      -0.0003      0.00000
      2      -0.0047      0.00000
      3       0.0054      0.00000
      4       0.0101      0.00000
      5      -0.0355      0.00000
      6       0.0161      0.00000
      7       0.0003      0.00000
      8       0.0081      0.00000
      9       0.0398      0.00000
     10       0.0508      0.00000
     11      -0.2177      0.00000
     12       0.3881      0.00000
     13      -0.7019      0.00000
     14      -0.2096      0.00000
     15       0.6257      0.00000
     16       0.0616      0.00000
     17       0.1157     -0.00000
     18      -0.9548      0.00000
     19       1.0837      0.00000
     20       0.4407      0.00000
     21      -0.1269      0.00000
     22       0.1091      0.00000
     23      -0.3865      0.00000
     24      -0.7497      0.00000
     25       0.0529      0.00000
     26      -0.1661      0.00000
     27       1.0152      0.00000
     28      -0.2500      0.00000
     29      -1.5644      0.00000
     30       1.5068      0.00000
     31      -0.0910      0.00000
     32      -0.1919      0.00000
     33      -0.1255      0.00000
     34      -0.2768      0.00000
     35       0.4495      0.00000
     36      -0.0411      0.00000
     37      -0.4138      0.00000
     38       0.7999      0.00000
     39       0.1631      0.00000
     40      -0.4086      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0000      0.00000
      3       0.0000      0.00000
      4      -0.0000      0.00000
      5      -0.0000      0.00000
      6      -0.0000      0.00000
      7      -0.0000      0.00000
      8      -0.0000      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12      -0.0000      0.00000
     13       0.0000      0.00000
     14       0.0000      0.00000
     15       0.0000      0.00000
     16       0.0000      0.00000
     17      -0.0000      0.00000
     18      -0.0000      0.00000
     19       0.0000      0.00000
     20      -0.0000      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23       0.0000      0.00000
     24       0.0000      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27       0.0000      0.00000
     28       0.0000      0.00000
     29       0.0000      0.00000
     30       0.0000      0.00000
     31       0.0000      0.00000
     32       0.0000      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36       0.0000      0.00000
     37       0.0000      0.00000
     38      -0.0000      0.00000
     39       0.0000      0.00000
     40       0.0000      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.0003      0.00000
      2       0.0047      0.00000
      3      -0.0054      0.00000
      4      -0.0101      0.00000
      5       0.0354      0.00000
      6      -0.0161      0.00000
      7      -0.0004      0.00000
      8      -0.0082      0.00000
      9      -0.0398      0.00000
     10      -0.0507      0.00000
     11       0.2177      0.00000
     12      -0.3881      0.00000
     13       0.7019      0.00000
     14       0.2096      0.00000
     15      -0.6257      0.00000
     16      -0.0616      0.00000
     17      -0.1157      0.00000
     18       0.9548      0.00000
     19      -1.0837      0.00000
     20      -0.4407      0.00000
     21       0.1269      0.00000
     22      -0.1091      0.00000
     23       0.3865      0.00000
     24       0.7497      0.00000
     25      -0.0528      0.00000
     26       0.1662      0.00000
     27      -1.0152      0.00000
     28       0.2500      0.00000
     29       1.5644      0.00000
     30      -1.5068      0.00000
     31       0.0910      0.00000
     32       0.1919      0.00000
     33       0.1255      0.00000
     34       0.2768      0.00000
     35      -0.4495      0.00000
     36       0.0411      0.00000
     37       0.4138      0.00000
     38      -0.7999      0.00000
     39      -0.1631      0.00000
     40       0.4086      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.0000      0.00000
      2       0.0066      0.00000
      3      -0.0065      0.00000
      4       0.0400      0.00000
      5      -0.0000      0.00000
      6      -0.0400      0.00000
      7       0.0142      0.00000
      8      -0.0143      0.00000
      9       0.0000      0.00000
     10       0.0000      0.00000
     11       0.0000      0.00000
     12       0.0000      0.00000
     13      -1.1407      0.00000
     14       1.1407      0.00000
     15      -0.1171      0.00000
     16       0.1171      0.00000
     17       0.0000      0.00000
     18      -0.0000      0.00000
     19      -1.3211      0.00000
     20       1.3211      0.00000
     21       0.0000      0.00000
     22       0.0000      0.00000
     23      -0.8259      0.00000
     24       0.8259      0.00000
     25      -0.0000      0.00000
     26      -0.0000      0.00000
     27      -0.5294      0.00000
     28       0.5294      0.00000
     29      -1.2575      0.00000
     30       1.2575      0.00000
     31      -0.1677      0.00000
     32       0.1677      0.00000
     33      -0.0000      0.00000
     34       0.0000      0.00000
     35       0.0000      0.00000
     36      -0.5561      0.00000
     37       0.5561      0.00000
     38       0.0000      0.00000
     39      -0.4835      0.00000
     40       0.4835      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1047: real time    0.1048
    STRESS:  cpu time    0.7548: real time    0.7551
    FORCOR:  cpu time    0.0175: real time    0.0175
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1038: real time    0.1038
    STRESS:  cpu time    0.7539: real time    0.7542
    FORCOR:  cpu time    0.0159: real time    0.0159
    OFIELD:  cpu time    0.0000: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1044: real time    0.1044
    STRESS:  cpu time    0.7571: real time    0.7574
    FORCOR:  cpu time    0.0184: real time    0.0184
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0003
    FORNL :  cpu time    0.1039: real time    0.1039
    STRESS:  cpu time    0.7564: real time    0.7565
    FORCOR:  cpu time    0.0160: real time    0.0160
    OFIELD:  cpu time    0.0000: real time    0.0000

 INTERNAL STRAIN TENSOR  FOR ION    4  DIRECTION 2   (eV/Angst):
 -----------------------------------------------------------------------------
     0.00012 -6.91670 -0.01423
    -6.82473 -0.00179  2.19455
     0.01383  2.17865  0.00188


 POSITION                   FORCE-CONSTANT FOR ION    4 DIRECTION 2 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649        -0.000019      0.483541     -0.000002
      0.00000      0.00000      0.00000         0.000099      0.823002     -0.000107
      5.04262      0.00000      0.87100        -0.000025      2.037664      0.000151
     14.83257     -0.00000      2.56198        -0.000055     -3.344207     -0.000042
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000      0.000000     -0.000000


 BORN EFFECTIVE CHARGE FOR ION    4 DIRECTION 2 :   0.000  -3.600   0.000
                   rigid augmentation           :   0.000   0.827   0.000
                   ionic contribution           :   0.000   6.000   0.000
                   Berry contribution           :   0.000 -10.427   0.000


--------------------------------------------------------------------------------------------------------


 Linear response progress:
  Degree of freedom:  12/ 12


----------------------------------------- Iteration   15(   1)  ---------------------------------------


   POT+DIJ:  cpu time    0.6300: real time    0.6301
    HAMIL1:  cpu time    0.1049: real time    0.1050
    LRDIAG:  cpu time    0.0546: real time    0.0546
    LRDIIS:  cpu time    0.5824: real time    0.5825
    LRDIAG:  cpu time    0.0548: real time    0.0548
    --------------------------------------------
      LOOP:  cpu time    1.4378: real time    1.4379

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05263557
  -V(xc)+E(xc)   XCENC  =         0.00016026
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05863514
  ---------------------------------------------------
  free energy    TOTEN  =        -0.11111045 eV

  energy without entropy =       -0.11111045


----------------------------------------- Iteration   15(   2)  ---------------------------------------


   POT+DIJ:  cpu time    0.6324: real time    0.6325
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0550: real time    0.0550
    LRDIIS:  cpu time    0.4893: real time    0.4893
    LRDIAG:  cpu time    0.0561: real time    0.0561
    MIXING:  cpu time    0.0023: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4084: real time    1.4086

 Broyden mixing:
  rms(total) = 0.58020E+00    rms(broyden)= 0.58014E+00
  rms(prec ) = 0.77189E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05263557
  -V(xc)+E(xc)   XCENC  =         0.00016026
  PAW double counting   =         0.00000000        0.00000000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -0.05430651
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10678182 eV

  energy without entropy =       -0.10678182


----------------------------------------- Iteration   15(   3)  ---------------------------------------


   POT+DIJ:  cpu time    0.6293: real time    0.6294
    HAMIL1:  cpu time    0.1008: real time    0.1008
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.4943: real time    0.4945
    LRDIAG:  cpu time    0.0538: real time    0.0538
    MIXING:  cpu time    0.0022: real time    0.0022
    --------------------------------------------
      LOOP:  cpu time    1.4179: real time    1.4182

 Broyden mixing:
  rms(total) = 0.17797E+00    rms(broyden)= 0.17797E+00
  rms(prec ) = 0.29086E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2639
  1.2639

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05488000
  -V(xc)+E(xc)   XCENC  =         0.00016750
  PAW double counting   =         0.00080694       -0.00080693
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05259858
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10731108 eV

  energy without entropy =       -0.10731108


----------------------------------------- Iteration   15(   4)  ---------------------------------------


   POT+DIJ:  cpu time    0.6326: real time    0.6327
    HAMIL1:  cpu time    0.1160: real time    0.1160
    LRDIAG:  cpu time    0.0553: real time    0.0553
    LRDIIS:  cpu time    0.5192: real time    0.5192
    LRDIAG:  cpu time    0.0541: real time    0.0542
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4539: real time    1.4541

 Broyden mixing:
  rms(total) = 0.77216E-01    rms(broyden)= 0.77215E-01
  rms(prec ) = 0.11860E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7518
  1.2460  2.2575

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05605464
  -V(xc)+E(xc)   XCENC  =         0.00017151
  PAW double counting   =         0.00122099       -0.00122108
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05170207
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10758530 eV

  energy without entropy =       -0.10758530


----------------------------------------- Iteration   15(   5)  ---------------------------------------


   POT+DIJ:  cpu time    0.6289: real time    0.6291
    HAMIL1:  cpu time    0.1004: real time    0.1004
    LRDIAG:  cpu time    0.0543: real time    0.0543
    LRDIIS:  cpu time    0.5431: real time    0.5432
    LRDIAG:  cpu time    0.0547: real time    0.0547
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4575: real time    1.4578

 Broyden mixing:
  rms(total) = 0.46059E-01    rms(broyden)= 0.46059E-01
  rms(prec ) = 0.50376E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6915
  2.5501  0.8848  1.6396

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05648686
  -V(xc)+E(xc)   XCENC  =         0.00017323
  PAW double counting   =         0.00113154       -0.00113172
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05140268
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771651 eV

  energy without entropy =       -0.10771651


----------------------------------------- Iteration   15(   6)  ---------------------------------------


   POT+DIJ:  cpu time    0.6281: real time    0.6282
    HAMIL1:  cpu time    0.1010: real time    0.1011
    LRDIAG:  cpu time    0.0548: real time    0.0548
    LRDIIS:  cpu time    0.5334: real time    0.5340
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0024: real time    0.0024
    --------------------------------------------
      LOOP:  cpu time    1.4475: real time    1.4483

 Broyden mixing:
  rms(total) = 0.22659E-01    rms(broyden)= 0.22659E-01
  rms(prec ) = 0.23269E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5157
  2.5104  1.9233  0.8146  0.8146

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644485
  -V(xc)+E(xc)   XCENC  =         0.00017321
  PAW double counting   =         0.00093017       -0.00093036
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05144658
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771842 eV

  energy without entropy =       -0.10771842


----------------------------------------- Iteration   15(   7)  ---------------------------------------


   POT+DIJ:  cpu time    0.6278: real time    0.6279
    HAMIL1:  cpu time    0.1009: real time    0.1009
    LRDIAG:  cpu time    0.0544: real time    0.0544
    LRDIIS:  cpu time    0.5312: real time    0.5313
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0026: real time    0.0026
    --------------------------------------------
      LOOP:  cpu time    1.4453: real time    1.4456

 Broyden mixing:
  rms(total) = 0.15277E-01    rms(broyden)= 0.15277E-01
  rms(prec ) = 0.15828E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.7654
  2.9214  2.5518  1.4948  0.8096  1.0494

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05642940
  -V(xc)+E(xc)   XCENC  =         0.00017315
  PAW double counting   =         0.00086945       -0.00086964
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05145803
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771447 eV

  energy without entropy =       -0.10771447


----------------------------------------- Iteration   15(   8)  ---------------------------------------


   POT+DIJ:  cpu time    0.6327: real time    0.6327
    HAMIL1:  cpu time    0.1200: real time    0.1200
    LRDIAG:  cpu time    0.0538: real time    0.0539
    LRDIIS:  cpu time    0.4952: real time    0.4952
    LRDIAG:  cpu time    0.0540: real time    0.0540
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4327: real time    1.4328

 Broyden mixing:
  rms(total) = 0.25904E-02    rms(broyden)= 0.25904E-02
  rms(prec ) = 0.27784E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5742
  2.7535  2.2346  1.5136  1.1747  0.9664  0.8024

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644770
  -V(xc)+E(xc)   XCENC  =         0.00017317
  PAW double counting   =         0.00075974       -0.00075992
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05144069
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771541 eV

  energy without entropy =       -0.10771541


----------------------------------------- Iteration   15(   9)  ---------------------------------------


   POT+DIJ:  cpu time    0.6292: real time    0.6294
    HAMIL1:  cpu time    0.1015: real time    0.1015
    LRDIAG:  cpu time    0.0539: real time    0.0540
    LRDIIS:  cpu time    0.5411: real time    0.5412
    LRDIAG:  cpu time    0.0542: real time    0.0544
    MIXING:  cpu time    0.0025: real time    0.0025
    --------------------------------------------
      LOOP:  cpu time    1.4564: real time    1.4567

 Broyden mixing:
  rms(total) = 0.55819E-03    rms(broyden)= 0.55818E-03
  rms(prec ) = 0.64352E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6316
  2.7834  2.2834  1.9889  1.4601  1.0444  1.0444  0.8167

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  -Hartree energ DENC   =        -0.05644560
  -V(xc)+E(xc)   XCENC  =         0.00017317
  PAW double counting   =         0.00077447       -0.00077465
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =        -0.05144269
  ---------------------------------------------------
  free energy    TOTEN  =        -0.10771532 eV

  energy without entropy =       -0.10771532

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1261      0.00000
      3       0.1133      0.00000
      4      -0.0813      0.00000
      5      -0.1253      0.00000
      6      -0.1696      0.00000
      7      -0.1070      0.00000
      8      -0.1353      0.00000
      9       0.1740      0.00000
     10       0.0286      0.00000
     11      -0.3375      0.00000
     12      -0.0206      0.00000
     13      -0.9540      0.00000
     14       1.2463      0.00000
     15      -0.1373      0.00000
     16       0.0435      0.00000
     17       0.0592      0.00000
     18       0.1415      0.00000
     19      -1.5279      0.00000
     20       1.3514      0.00000
     21       0.3146      0.00000
     22      -0.2380      0.00000
     23      -0.3458      0.00000
     24       0.3536      0.00000
     25      -0.1603      0.00000
     26      -0.0710      0.00000
     27      -0.5915      0.00000
     28       0.4129      0.00000
     29      -0.0526      0.00000
     30      -1.5420      0.00000
     31       1.1388      0.00000
     32      -1.5026      0.00000
     33       1.3135      0.00000
     34      -0.3001      0.00000
     35       0.1256      0.00000
     36       0.0241      0.00000
     37      -0.1362      0.00000
     38      -0.3201      0.00000
     39       0.3356      0.00000
     40      -0.0821      0.00000

 k-point   2 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1259      0.00000
      3       0.1134      0.00000
      4      -0.1429      0.00000
      5      -0.1011      0.00000
      6      -0.1305      0.00000
      7      -0.1115      0.00000
      8      -0.1319      0.00000
      9       0.1788      0.00000
     10       0.0367      0.00000
     11      -0.3477      0.00000
     12      -0.3300      0.00000
     13       0.5803      0.00000
     14      -0.1062      0.00000
     15       0.1213      0.00000
     16       0.1098      0.00000
     17      -0.0050      0.00000
     18      -0.0622      0.00000
     19       0.5502      0.00000
     20      -0.7621      0.00000
     21       0.5264      0.00000
     22      -0.2240      0.00000
     23      -0.2395      0.00000
     24       0.1941      0.00000
     25      -0.2664      0.00000
     26      -0.4569      0.00000
     27      -0.1621      0.00000
     28       0.2276      0.00000
     29       0.1019      0.00000
     30       0.4123      0.00000
     31      -0.5197      0.00000
     32      -0.8087      0.00000
     33       0.3064      0.00000
     34       0.1355      0.00000
     35      -0.0891      0.00000
     36      -0.1377      0.00000
     37      -0.1260      0.00000
     38      -0.2665      0.00000
     39       0.1527      0.00000
     40       0.0356      0.00000

 k-point   3 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1259      0.00000
      3       0.1134      0.00000
      4      -0.1429      0.00000
      5      -0.1011      0.00000
      6      -0.1305      0.00000
      7      -0.1115      0.00000
      8      -0.1319      0.00000
      9       0.1788      0.00000
     10       0.0367      0.00000
     11      -0.3477      0.00000
     12      -0.3300      0.00000
     13       0.5804      0.00000
     14      -0.1063      0.00000
     15       0.1213      0.00000
     16       0.1098      0.00000
     17      -0.0050      0.00000
     18      -0.0622      0.00000
     19       0.5502      0.00000
     20      -0.7621      0.00000
     21       0.5264      0.00000
     22      -0.2240      0.00000
     23      -0.2395      0.00000
     24       0.1941      0.00000
     25      -0.2665      0.00000
     26      -0.4569      0.00000
     27      -0.1621      0.00000
     28       0.2276      0.00000
     29       0.1019      0.00000
     30       0.4123      0.00000
     31      -0.5197      0.00000
     32      -0.8087      0.00000
     33       0.3064      0.00000
     34       0.1355      0.00000
     35      -0.0891      0.00000
     36      -0.1378      0.00000
     37      -0.1260      0.00000
     38      -0.2665      0.00000
     39       0.1527      0.00000
     40       0.0356      0.00000

 k-point   4 :       0.0000    0.0000    0.1000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1256      0.00000
      3       0.1132      0.00000
      4      -0.0902      0.00000
      5      -0.1623      0.00000
      6      -0.1227      0.00000
      7      -0.1100      0.00000
      8      -0.1324      0.00000
      9       0.1578      0.00000
     10       0.0039      0.00000
     11      -0.2442      0.00000
     12       0.9306      0.00000
     13      -0.6712      0.00000
     14       0.0975      0.00000
     15      -0.2856      0.00000
     16      -0.1233      0.00000
     17       0.0050      0.00000
     18       0.3863      0.00000
     19      -1.3633      0.00000
     20       1.1820      0.00000
     21      -0.0717      0.00000
     22       0.4228      0.00000
     23      -0.1832      0.00000
     24      -0.3375      0.00000
     25       0.2356      0.00000
     26       0.4800      0.00000
     27       0.1288      0.00000
     28      -0.9682      0.00000
     29      -0.1380      0.00000
     30      -1.4315      0.00000
     31       0.3173      0.00000
     32       1.3523      0.00000
     33      -0.6098      0.00000
     34      -0.2284      0.00000
     35      -0.1265      0.00000
     36       0.0231      0.00000
     37      -0.1548      0.00000
     38       0.5461      0.00000
     39      -0.2334      0.00000
     40      -0.2345      0.00000

 k-point   5 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1164      0.00000
      3       0.1227      0.00000
      4      -0.1315      0.00000
      5      -0.1128      0.00000
      6      -0.1351      0.00000
      7      -0.1143      0.00000
      8      -0.1228      0.00000
      9       0.1955      0.00000
     10       0.0653      0.00000
     11      -0.3927      0.00000
     12      -0.2929      0.00000
     13      -0.1102      0.00000
     14       0.4933      0.00000
     15       0.1399      0.00000
     16       0.0950      0.00000
     17       0.2006      0.00000
     18      -0.1068      0.00000
     19       0.2635      0.00000
     20      -0.6749      0.00000
     21      -0.2086      0.00000
     22       0.6667      0.00000
     23      -0.4106      0.00000
     24      -0.2141      0.00000
     25       0.2220      0.00000
     26      -0.4118      0.00000
     27      -0.1131      0.00000
     28      -0.1014      0.00000
     29       0.1834      0.00000
     30       0.5958      0.00000
     31       0.0074      0.00000
     32      -0.5945      0.00000
     33      -0.4222      0.00000
     34       0.2746      0.00000
     35      -0.0835      0.00000
     36      -0.0507      0.00000
     37      -0.4396      0.00000
     38      -0.0175      0.00000
     39      -0.0658      0.00000
     40      -0.0842      0.00000

 k-point   6 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1164      0.00000
      3       0.1227      0.00000
      4      -0.1315      0.00000
      5      -0.1128      0.00000
      6      -0.1351      0.00000
      7      -0.1143      0.00000
      8      -0.1228      0.00000
      9       0.1955      0.00000
     10       0.0653      0.00000
     11      -0.3927      0.00000
     12      -0.2930      0.00000
     13      -0.1103      0.00000
     14       0.4934      0.00000
     15       0.1399      0.00000
     16       0.0950      0.00000
     17       0.2005      0.00000
     18      -0.1067      0.00000
     19       0.2635      0.00000
     20      -0.6749      0.00000
     21      -0.2086      0.00000
     22       0.6667      0.00000
     23      -0.4106      0.00000
     24      -0.2141      0.00000
     25       0.2220      0.00000
     26      -0.4118      0.00000
     27      -0.1131      0.00000
     28      -0.1014      0.00000
     29       0.1834      0.00000
     30       0.5958      0.00000
     31       0.0074      0.00000
     32      -0.5945      0.00000
     33      -0.4222      0.00000
     34       0.2746      0.00000
     35      -0.0835      0.00000
     36      -0.0508      0.00000
     37      -0.4395      0.00000
     38      -0.0175      0.00000
     39      -0.0652      0.00000
     40       0.0037      0.00000

 k-point   7 :       0.0000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1235      0.00000
      3       0.1129      0.00000
      4      -0.1073      0.00000
      5      -0.1318      0.00000
      6      -0.1019      0.00000
      7      -0.1426      0.00000
      8      -0.1316      0.00000
      9       0.1024      0.00000
     10      -0.0730      0.00000
     11       0.0630      0.00000
     12       0.8626      0.00000
     13       0.2106      0.00000
     14      -0.4203      0.00000
     15      -0.4211      0.00000
     16      -0.1815      0.00000
     17      -0.6474      0.00000
     18       0.2432      0.00000
     19      -0.9879      0.00000
     20       0.7914      0.00000
     21       0.3440      0.00000
     22      -0.5824      0.00000
     23       1.1136      0.00000
     24      -0.0230      0.00000
     25      -0.2618      0.00000
     26       0.2782      0.00000
     27       0.1944      0.00000
     28      -0.5052      0.00000
     29      -0.7263      0.00000
     30      -1.0997      0.00000
     31       0.1329      0.00000
     32       0.6659      0.00000
     33       0.3483      0.00000
     34      -0.5179      0.00000
     35      -0.1718      0.00000
     36       0.0645      0.00000
     37       0.7650      0.00000
     38      -0.1329      0.00000
     39       0.7813      0.00000
     40       0.3171      0.00000

 k-point   8 :       0.3000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1133      0.00000
      3       0.1225      0.00000
      4      -0.1210      0.00000
      5      -0.1366      0.00000
      6      -0.1354      0.00000
      7      -0.0992      0.00000
      8      -0.1224      0.00000
      9       0.2318      0.00000
     10       0.1300      0.00000
     11      -0.5060      0.00000
     12      -0.0305      0.00000
     13      -0.3515      0.00000
     14       0.4431      0.00000
     15       0.1673      0.00000
     16       0.0627      0.00000
     17       0.1842      0.00000
     18      -0.0934      0.00000
     19      -0.5974      0.00000
     20       0.2736      0.00000
     21      -0.4959      0.00000
     22       0.7444      0.00000
     23      -0.3319      0.00000
     24      -0.6908      0.00000
     25       0.2276      0.00000
     26       0.4291      0.00000
     27      -0.0004      0.00000
     28      -0.0643      0.00000
     29      -0.1704      0.00000
     30       0.4437      0.00000
     31      -0.4902      0.00000
     32      -0.1272      0.00000
     33      -0.2387      0.00000
     34       0.1673      0.00000
     35       0.0609      0.00000
     36       0.5703      0.00000
     37      -0.6990      0.00000
     38      -0.2684      0.00000
     39      -0.0871      0.00000
     40      -0.1400      0.00000

 k-point   9 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1133      0.00000
      3       0.1225      0.00000
      4      -0.1210      0.00000
      5      -0.1366      0.00000
      6      -0.1354      0.00000
      7      -0.0992      0.00000
      8      -0.1224      0.00000
      9       0.2318      0.00000
     10       0.1300      0.00000
     11      -0.5060      0.00000
     12      -0.0305      0.00000
     13      -0.3515      0.00000
     14       0.4431      0.00000
     15       0.1673      0.00000
     16       0.0627      0.00000
     17       0.1841      0.00000
     18      -0.0933      0.00000
     19      -0.5974      0.00000
     20       0.2736      0.00000
     21      -0.4959      0.00000
     22       0.7444      0.00000
     23      -0.3319      0.00000
     24      -0.6908      0.00000
     25       0.2276      0.00000
     26       0.4291      0.00000
     27      -0.0005      0.00000
     28      -0.0643      0.00000
     29      -0.1704      0.00000
     30       0.4437      0.00000
     31      -0.4902      0.00000
     32      -0.1272      0.00000
     33      -0.2387      0.00000
     34       0.1673      0.00000
     35       0.0609      0.00000
     36       0.5703      0.00000
     37      -0.6990      0.00000
     38      -0.2684      0.00000
     39      -0.0871      0.00000
     40      -0.1402      0.00000

 k-point  10 :       0.0000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.1221      0.00000
      2       0.1147      0.00000
      3       0.1126      0.00000
      4      -0.1174      0.00000
      5      -0.0875      0.00000
      6      -0.0810      0.00000
      7      -0.1727      0.00000
      8      -0.1536      0.00000
      9      -0.0152      0.00000
     10      -0.2107      0.00000
     11       0.5844      0.00000
     12       0.3308      0.00000
     13       0.5847      0.00000
     14      -0.2649      0.00000
     15      -0.5819      0.00000
     16      -0.1789      0.00000
     17      -0.6302      0.00000
     18       0.0529      0.00000
     19       0.3801      0.00000
     20      -1.6043      0.00000
     21       0.6932      0.00000
     22      -0.5975      0.00000
     23       1.2986      0.00000
     24       0.6828      0.00000
     25      -0.1319      0.00000
     26      -0.7306      0.00000
     27       0.0144      0.00000
     28       0.0843      0.00000
     29       0.1258      0.00000
     30      -1.0452      0.00000
     31       0.3313      0.00000
     32      -0.1300      0.00000
     33       0.7266      0.00000
     34      -0.2925      0.00000
     35      -0.3837      0.00000
     36      -0.6209      0.00000
     37       1.1948      0.00000
     38       0.4828      0.00000
     39       0.5627      0.00000
     40       0.3465      0.00000

 k-point  11 :       0.4000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1122      0.00000
      3       0.1223      0.00000
      4      -0.1145      0.00000
      5      -0.1413      0.00000
      6      -0.1332      0.00000
      7      -0.0992      0.00000
      8      -0.1245      0.00000
      9       0.3066      0.00000
     10       0.2315      0.00000
     11      -0.6993      0.00000
     12       0.1740      0.00000
     13      -0.5550      0.00000
     14       0.4160      0.00000
     15       0.1675      0.00000
     16       0.0421      0.00000
     17       0.1422      0.00000
     18      -0.0831      0.00000
     19      -0.5443      0.00000
     20       0.5366      0.00000
     21      -0.6796      0.00000
     22       0.5079      0.00000
     23      -0.0878      0.00000
     24      -0.8452      0.00000
     25       0.1704      0.00000
     26       0.6939      0.00000
     27       0.1488      0.00000
     28       0.0090      0.00000
     29      -0.1277      0.00000
     30       0.0872      0.00000
     31       0.0915      0.00000
     32      -0.5814      0.00000
     33      -0.6240      0.00000
     34       0.0413      0.00000
     35       0.2324      0.00000
     36      -0.0056      0.00000
     37      -0.9077      0.00000
     38       0.6791      0.00000
     39       0.0124      0.00000
     40       0.1493      0.00000

 k-point  12 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1122      0.00000
      3       0.1223      0.00000
      4      -0.1145      0.00000
      5      -0.1414      0.00000
      6      -0.1332      0.00000
      7      -0.0992      0.00000
      8      -0.1245      0.00000
      9       0.3067      0.00000
     10       0.2315      0.00000
     11      -0.6993      0.00000
     12       0.1740      0.00000
     13      -0.5550      0.00000
     14       0.4161      0.00000
     15       0.1675      0.00000
     16       0.0421      0.00000
     17       0.1422      0.00000
     18      -0.0831      0.00000
     19      -0.5443      0.00000
     20       0.5366      0.00000
     21      -0.6795      0.00000
     22       0.5079      0.00000
     23      -0.0879      0.00000
     24      -0.8452      0.00000
     25       0.1704      0.00000
     26       0.6939      0.00000
     27       0.1488      0.00000
     28       0.0090      0.00000
     29      -0.1277      0.00000
     30       0.0872      0.00000
     31       0.0915      0.00000
     32      -0.5814      0.00000
     33      -0.6240      0.00000
     34       0.0413      0.00000
     35       0.2325      0.00000
     36      -0.0056      0.00000
     37      -0.9077      0.00000
     38       0.6791      0.00000
     39       0.0124      0.00000
     40       0.1057      0.00000

 k-point  13 :       0.0000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.1205      0.00000
      2       0.1145      0.00000
      3       0.1124      0.00000
      4      -0.1213      0.00000
      5      -0.0816      0.00000
      6      -0.0854      0.00000
      7      -0.1711      0.00000
      8      -0.1500      0.00000
      9      -0.2473      0.00000
     10      -0.3575      0.00000
     11       1.1836      0.00000
     12      -0.0624      0.00000
     13       0.8507      0.00000
     14      -0.1793      0.00000
     15      -0.7413      0.00000
     16      -0.1724      0.00000
     17      -0.4308      0.00000
     18      -0.0735      0.00000
     19       0.1063      0.00000
     20      -2.4578      0.00000
     21       0.9547      0.00000
     22      -0.1858      0.00000
     23       0.8393      0.00000
     24       1.0250      0.00000
     25      -0.1721      0.00000
     26      -0.7507      0.00000
     27       0.0401      0.00000
     28      -0.0224      0.00000
     29       0.4768      0.00000
     30      -0.1824      0.00000
     31      -0.2183      0.00000
     32       1.0931      0.00000
     33       1.7512      0.00000
     34      -0.4495      0.00000
     35      -0.3092      0.00000
     36      -0.1850      0.00000
     37       1.3470      0.00000
     38      -1.4429      0.00000
     39      -0.0888      0.00000
     40      -0.3607      0.00000

 k-point  14 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1118      0.00000
      3       0.1222      0.00000
      4      -0.1124      0.00000
      5      -0.1426      0.00000
      6      -0.1328      0.00000
      7      -0.0993      0.00000
      8      -0.1249      0.00000
      9       0.6909      0.00000
     10      -0.0404      0.00000
     11      -0.8191      0.00000
     12       0.2237      0.00000
     13      -0.6238      0.00000
     14       0.4075      0.00000
     15       0.1689      0.00000
     16       0.0354      0.00000
     17       0.1401      0.00000
     18      -0.0795      0.00000
     19      -0.5255      0.00000
     20       0.7059      0.00000
     21      -0.7384      0.00000
     22       0.2210      0.00000
     23       0.0951      0.00000
     24      -0.7077      0.00000
     25       0.1121      0.00000
     26       0.5482      0.00000
     27       0.3974      0.00000
     28       0.4243      0.00000
     29       0.2095      0.00000
     30      -0.5567      0.00000
     31      -0.1828      0.00000
     32      -0.3438      0.00000
     33      -0.6987      0.00000
     34       0.0152      0.00000
     35      -0.0684      0.00000
     36      -0.5430      0.00000
     37       0.4743      0.00000
     38       0.8469      0.00000
     39      -1.0094      0.00000
     40      -0.1954      0.00000

 k-point  15 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1118      0.00000
      3       0.1222      0.00000
      4      -0.1124      0.00000
      5      -0.1427      0.00000
      6      -0.1328      0.00000
      7      -0.0993      0.00000
      8      -0.1249      0.00000
      9       0.6909      0.00000
     10      -0.0404      0.00000
     11      -0.8191      0.00000
     12       0.2237      0.00000
     13      -0.6238      0.00000
     14       0.4075      0.00000
     15       0.1689      0.00000
     16       0.0354      0.00000
     17       0.1401      0.00000
     18      -0.0795      0.00000
     19      -0.5255      0.00000
     20       0.7059      0.00000
     21      -0.7383      0.00000
     22       0.2210      0.00000
     23       0.0951      0.00000
     24      -0.7077      0.00000
     25       0.1122      0.00000
     26       0.5481      0.00000
     27       0.3974      0.00000
     28       0.4243      0.00000
     29       0.2095      0.00000
     30      -0.5567      0.00000
     31      -0.1829      0.00000
     32      -0.3438      0.00000
     33      -0.6987      0.00000
     34       0.0151      0.00000
     35      -0.0684      0.00000
     36      -0.5430      0.00000
     37       0.4743      0.00000
     38       0.8469      0.00000
     39      -1.0093      0.00000
     40      -0.1954      0.00000

 k-point  16 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.1198      0.00000
      2       0.1144      0.00000
      3       0.1123      0.00000
      4      -0.1220      0.00000
      5      -0.0798      0.00000
      6      -0.0864      0.00000
      7      -0.1708      0.00000
      8      -0.1493      0.00000
      9      -1.1857      0.00000
     10       0.3680      0.00000
     11       1.4756      0.00000
     12      -0.1560      0.00000
     13       0.9417      0.00000
     14      -0.1520      0.00000
     15      -0.8194      0.00000
     16      -0.1701      0.00000
     17      -0.3702      0.00000
     18      -0.1117      0.00000
     19       0.0171      0.00000
     20      -2.8386      0.00000
     21       1.1168      0.00000
     22      -0.0888      0.00000
     23       0.6095      0.00000
     24       0.9828      0.00000
     25      -0.2249      0.00000
     26      -0.2847      0.00000
     27       0.0210      0.00000
     28      -0.3032      0.00000
     29      -1.2754      0.00000
     30       1.1859      0.00000
     31       0.9009      0.00000
     32       1.2251      0.00000
     33       1.5344      0.00000
     34      -0.5639      0.00000
     35       0.7582      0.00000
     36      -0.0713      0.00000
     37      -2.2921      0.00000
     38      -1.1919      0.00000
     39       1.6249      0.00000
     40       0.1033      0.00000

 k-point  17 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1256      0.00000
      3       0.1132      0.00000
      4      -0.0905      0.00000
      5      -0.1624      0.00000
      6      -0.1227      0.00000
      7      -0.1100      0.00000
      8      -0.1319      0.00000
      9       0.1580      0.00000
     10       0.0017      0.00000
     11      -0.2378      0.00000
     12       0.7435      0.00000
     13       0.1585      0.00000
     14      -0.6703      0.00000
     15      -0.0075      0.00000
     16      -0.1143      0.00000
     17      -0.0728      0.00000
     18       0.4050      0.00000
     19      -1.5894      0.00000
     20       1.1527      0.00000
     21       0.2547      0.00000
     22       0.2342      0.00000
     23      -0.3797      0.00000
     24      -0.2831      0.00000
     25       0.3374      0.00000
     26       0.8726      0.00000
     27      -0.0322      0.00000
     28      -0.5016      0.00000
     29      -1.0124      0.00000
     30      -1.2877      0.00000
     31       0.1977      0.00000
     32      -0.3422      0.00000
     33       1.5196      0.00000
     34      -0.1148      0.00000
     35      -0.2877      0.00000
     36      -0.0425      0.00000
     37      -0.2351      0.00000
     38      -0.2100      0.00000
     39       0.1448      0.00000
     40       0.0158      0.00000

 k-point  18 :      -0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1259      0.00000
      3       0.1134      0.00000
      4      -0.1427      0.00000
      5      -0.1011      0.00000
      6      -0.1305      0.00000
      7      -0.1115      0.00000
      8      -0.1322      0.00000
      9       0.1795      0.00000
     10       0.0354      0.00000
     11      -0.3491      0.00000
     12      -0.2338      0.00000
     13      -0.1764      0.00000
     14       0.5683      0.00000
     15       0.0325      0.00000
     16       0.1194      0.00000
     17       0.0265      0.00000
     18      -0.0964      0.00000
     19       0.6810      0.00000
     20      -0.7509      0.00000
     21       0.3701      0.00000
     22      -0.1068      0.00000
     23      -0.1418      0.00000
     24       0.1600      0.00000
     25      -0.3629      0.00000
     26      -0.6318      0.00000
     27      -0.0940      0.00000
     28       0.0816      0.00000
     29       0.4486      0.00000
     30       0.3512      0.00000
     31      -0.4486      0.00000
     32       0.1334      0.00000
     33      -0.8997      0.00000
     34       0.1279      0.00000
     35       0.0001      0.00000
     36      -0.1319      0.00000
     37      -0.0797      0.00000
     38       0.1516      0.00000
     39      -0.0568      0.00000
     40      -0.0546      0.00000

 k-point  19 :       0.0000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1259      0.00000
      3       0.1134      0.00000
      4      -0.1427      0.00000
      5      -0.1011      0.00000
      6      -0.1305      0.00000
      7      -0.1115      0.00000
      8      -0.1322      0.00000
      9       0.1795      0.00000
     10       0.0354      0.00000
     11      -0.3491      0.00000
     12      -0.2338      0.00000
     13      -0.1763      0.00000
     14       0.5683      0.00000
     15       0.0325      0.00000
     16       0.1194      0.00000
     17       0.0265      0.00000
     18      -0.0964      0.00000
     19       0.6810      0.00000
     20      -0.7509      0.00000
     21       0.3701      0.00000
     22      -0.1068      0.00000
     23      -0.1418      0.00000
     24       0.1600      0.00000
     25      -0.3629      0.00000
     26      -0.6318      0.00000
     27      -0.0940      0.00000
     28       0.0815      0.00000
     29       0.4486      0.00000
     30       0.3512      0.00000
     31      -0.4486      0.00000
     32       0.1335      0.00000
     33      -0.8997      0.00000
     34       0.1279      0.00000
     35       0.0001      0.00000
     36      -0.1319      0.00000
     37      -0.0797      0.00000
     38       0.1516      0.00000
     39      -0.0568      0.00000
     40      -0.0546      0.00000

 k-point  20 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1217      0.00000
      3       0.1164      0.00000
      4      -0.1302      0.00000
      5      -0.1026      0.00000
      6      -0.1332      0.00000
      7      -0.1223      0.00000
      8      -0.1280      0.00000
      9       0.1462      0.00000
     10      -0.0134      0.00000
     11      -0.1533      0.00000
     12       0.4194      0.00000
     13       0.1360      0.00000
     14      -0.3496      0.00000
     15      -0.0085      0.00000
     16      -0.0193      0.00000
     17      -0.2141      0.00000
     18       0.4123      0.00000
     19      -0.5448      0.00000
     20      -0.1768      0.00000
     21       0.5311      0.00000
     22      -0.3752      0.00000
     23      -0.3564      0.00000
     24       0.3518      0.00000
     25       0.2038      0.00000
     26       0.7723      0.00000
     27       0.3223      0.00000
     28      -1.4859      0.00000
     29      -0.6767      0.00000
     30       0.5089      0.00000
     31      -0.1800      0.00000
     32       0.2307      0.00000
     33      -0.8631      0.00000
     34       0.6888      0.00000
     35      -0.0677      0.00000
     36       0.0091      0.00000
     37      -0.4211      0.00000
     38      -0.1754      0.00000
     39       0.4177      0.00000
     40      -0.1229      0.00000

 k-point  21 :      -0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1139      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1138      0.00000
      5      -0.1611      0.00000
      6      -0.1047      0.00000
      7      -0.1213      0.00000
      8      -0.1163      0.00000
      9       0.2113      0.00000
     10       0.0792      0.00000
     11      -0.4713      0.00000
     12      -0.6776      0.00000
     13      -0.0155      0.00000
     14       0.7999      0.00000
     15       0.2433      0.00000
     16       0.1508      0.00000
     17       0.2902     -0.00000
     18      -0.7392      0.00000
     19       0.3059      0.00000
     20      -0.1269      0.00000
     21       0.2111      0.00000
     22       0.5512      0.00000
     23      -0.2897      0.00000
     24      -0.6751      0.00000
     25       0.1536      0.00000
     26      -1.2324      0.00000
     27       0.4405      0.00000
     28       1.1114      0.00000
     29      -0.5522      0.00000
     30      -0.6119      0.00000
     31       0.0037      0.00000
     32      -0.0584      0.00000
     33       0.7625      0.00000
     34      -0.5899      0.00000
     35      -0.1411      0.00000
     36      -0.1807      0.00000
     37       0.2998      0.00000
     38      -0.6638      0.00000
     39      -0.4380      0.00000
     40       0.3742      0.00000

 k-point  22 :       0.0000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1139      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1138      0.00000
      5      -0.1611      0.00000
      6      -0.1047      0.00000
      7      -0.1213      0.00000
      8      -0.1163      0.00000
      9       0.2113      0.00000
     10       0.0792      0.00000
     11      -0.4713      0.00000
     12      -0.6776      0.00000
     13      -0.0155      0.00000
     14       0.7999      0.00000
     15       0.2433      0.00000
     16       0.1508      0.00000
     17       0.2902     -0.00000
     18      -0.7392      0.00000
     19       0.3059      0.00000
     20      -0.1269      0.00000
     21       0.2111      0.00000
     22       0.5513      0.00000
     23      -0.2898      0.00000
     24      -0.6751      0.00000
     25       0.1536      0.00000
     26      -1.2324      0.00000
     27       0.4405      0.00000
     28       1.1114      0.00000
     29      -0.5522      0.00000
     30      -0.6119      0.00000
     31       0.0037      0.00000
     32      -0.0585      0.00000
     33       0.7625      0.00000
     34      -0.5899      0.00000
     35      -0.1411      0.00000
     36      -0.1807      0.00000
     37       0.2998      0.00000
     38      -0.6638      0.00000
     39      -0.4380      0.00000
     40       0.3740      0.00000

 k-point  23 :      -0.1000   -0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1217      0.00000
      3       0.1164      0.00000
      4      -0.1302      0.00000
      5      -0.1026      0.00000
      6      -0.1332      0.00000
      7      -0.1223      0.00000
      8      -0.1280      0.00000
      9       0.1462      0.00000
     10      -0.0134      0.00000
     11      -0.1533      0.00000
     12       0.4194      0.00000
     13       0.1360      0.00000
     14      -0.3496      0.00000
     15      -0.0085      0.00000
     16      -0.0192      0.00000
     17      -0.2142      0.00000
     18       0.4123      0.00000
     19      -0.5448      0.00000
     20      -0.1768      0.00000
     21       0.5311      0.00000
     22      -0.3751      0.00000
     23      -0.3564      0.00000
     24       0.3518      0.00000
     25       0.2038      0.00000
     26       0.7723      0.00000
     27       0.3223      0.00000
     28      -1.4860      0.00000
     29      -0.6767      0.00000
     30       0.5090      0.00000
     31      -0.1800      0.00000
     32       0.2307      0.00000
     33      -0.8631      0.00000
     34       0.6888      0.00000
     35      -0.0677      0.00000
     36       0.0091      0.00000
     37      -0.4211      0.00000
     38      -0.1754      0.00000
     39       0.4177      0.00000
     40      -0.1230      0.00000

 k-point  24 :       0.1000    0.0000    0.2000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1216      0.00000
      3       0.1165      0.00000
      4      -0.1306      0.00000
      5      -0.1006      0.00000
      6      -0.1336      0.00000
      7      -0.1236      0.00000
      8      -0.1280      0.00000
      9       0.1468      0.00000
     10      -0.0114      0.00000
     11      -0.1621      0.00000
     12       0.5030      0.00000
     13       0.2138      0.00000
     14      -0.4741      0.00000
     15      -0.0977      0.00000
     16      -0.0879      0.00000
     17      -0.2492      0.00000
     18       0.2727      0.00000
     19       0.0291      0.00000
     20      -0.2310      0.00000
     21      -0.4143      0.00000
     22       0.4359      0.00000
     23       0.3078      0.00000
     24       0.2331      0.00000
     25      -0.4687      0.00000
     26       0.4053      0.00000
     27      -1.2763      0.00000
     28      -0.1149      0.00000
     29       0.9386      0.00000
     30      -0.1437      0.00000
     31      -0.1381      0.00000
     32      -0.4932      0.00000
     33      -0.0172      0.00000
     34      -0.2373      0.00000
     35       0.0026      0.00000
     36      -0.0634      0.00000
     37      -0.1331      0.00000
     38       0.8845      0.00000
     39       0.4529      0.00000
     40      -0.2234      0.00000

 k-point  25 :       0.0000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1216      0.00000
      3       0.1165      0.00000
      4      -0.1306      0.00000
      5      -0.1006      0.00000
      6      -0.1336      0.00000
      7      -0.1236      0.00000
      8      -0.1280      0.00000
      9       0.1468      0.00000
     10      -0.0114      0.00000
     11      -0.1621      0.00000
     12       0.5030      0.00000
     13       0.2138      0.00000
     14      -0.4741      0.00000
     15      -0.0977      0.00000
     16      -0.0879      0.00000
     17      -0.2491      0.00000
     18       0.2727      0.00000
     19       0.0291      0.00000
     20      -0.2310      0.00000
     21      -0.4143      0.00000
     22       0.4359      0.00000
     23       0.3078      0.00000
     24       0.2331      0.00000
     25      -0.4687      0.00000
     26       0.4053      0.00000
     27      -1.2763      0.00000
     28      -0.1150      0.00000
     29       0.9386      0.00000
     30      -0.1437      0.00000
     31      -0.1381      0.00000
     32      -0.4932      0.00000
     33      -0.0172      0.00000
     34      -0.2373      0.00000
     35       0.0026      0.00000
     36      -0.0634      0.00000
     37      -0.1331      0.00000
     38       0.8845      0.00000
     39       0.4529      0.00000
     40      -0.2234      0.00000

 k-point  26 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1172      0.00000
      3       0.1191      0.00000
      4      -0.1294      0.00000
      5      -0.1290      0.00000
      6      -0.0913      0.00000
      7      -0.1031      0.00000
      8      -0.1618      0.00000
      9       0.1479      0.00000
     10       0.0094      0.00000
     11      -0.1530      0.00000
     12      -0.0681      0.00000
     13       0.6080      0.00000
     14      -0.6199      0.00000
     15       0.2746      0.00000
     16      -0.1799      0.00000
     17       0.0318      0.00000
     18       0.0630      0.00000
     19      -0.0843      0.00000
     20      -0.4320      0.00000
     21      -0.2854      0.00000
     22       0.1038      0.00000
     23       0.0642      0.00000
     24       0.1069      0.00000
     25       0.1155      0.00000
     26       0.8227      0.00000
     27      -0.0278      0.00000
     28      -1.0711      0.00000
     29       0.2042      0.00000
     30       0.0629      0.00000
     31       0.1393      0.00000
     32      -0.0465      0.00000
     33      -1.1993      0.00000
     34       0.7236      0.00000
     35       0.6297      0.00000
     36       0.0097      0.00000
     37      -0.5775      0.00000
     38      -0.4183      0.00000
     39      -0.4797      0.00000
     40      -0.2183      0.00000

 k-point  27 :      -0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1127      0.00000
      2       0.1148      0.00000
      3       0.1245      0.00000
      4      -0.1116      0.00000
      5      -0.1440      0.00000
      6      -0.1440      0.00000
      7      -0.1459      0.00000
      8      -0.0703      0.00000
      9       0.2575      0.00000
     10       0.1368      0.00000
     11      -0.6091      0.00000
     12      -0.2903      0.00000
     13      -0.3774      0.00000
     14       0.8641      0.00000
     15       0.1650      0.00000
     16       0.2584      0.00000
     17       0.1020     -0.00000
     18      -0.4305      0.00000
     19      -0.6237      0.00000
     20       0.6284      0.00000
     21       0.1317      0.00000
     22       0.8111      0.00000
     23      -0.7749      0.00000
     24      -0.6703      0.00000
     25       0.6342      0.00000
     26      -0.8961      0.00000
     27      -0.2670      0.00000
     28       0.6741      0.00000
     29      -0.4555      0.00000
     30       0.3117      0.00000
     31      -0.4612      0.00000
     32       0.1668      0.00000
     33       0.4674      0.00000
     34      -0.3077      0.00000
     35      -0.0551      0.00000
     36      -0.4275      0.00000
     37      -0.1444      0.00000
     38       0.0356      0.00000
     39       0.1691      0.00000
     40      -0.2628      0.00000

 k-point  28 :       0.0000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1127      0.00000
      2       0.1148      0.00000
      3       0.1245      0.00000
      4      -0.1116      0.00000
      5      -0.1440      0.00000
      6      -0.1440      0.00000
      7      -0.1459      0.00000
      8      -0.0703      0.00000
      9       0.2575      0.00000
     10       0.1368      0.00000
     11      -0.6091      0.00000
     12      -0.2903      0.00000
     13      -0.3774      0.00000
     14       0.8641      0.00000
     15       0.1650      0.00000
     16       0.2584      0.00000
     17       0.1019     -0.00000
     18      -0.4304      0.00000
     19      -0.6237      0.00000
     20       0.6284      0.00000
     21       0.1317      0.00000
     22       0.8111      0.00000
     23      -0.7749      0.00000
     24      -0.6703      0.00000
     25       0.6342      0.00000
     26      -0.8961      0.00000
     27      -0.2670      0.00000
     28       0.6741      0.00000
     29      -0.4555      0.00000
     30       0.3117      0.00000
     31      -0.4612      0.00000
     32       0.1668      0.00000
     33       0.4674      0.00000
     34      -0.3077      0.00000
     35      -0.0551      0.00000
     36      -0.4274      0.00000
     37      -0.1444      0.00000
     38       0.0356      0.00000
     39       0.1691      0.00000
     40      -0.1926      0.00000

 k-point  29 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1172      0.00000
      3       0.1191      0.00000
      4      -0.1294      0.00000
      5      -0.1290      0.00000
      6      -0.0913      0.00000
      7      -0.1031      0.00000
      8      -0.1618      0.00000
      9       0.1479      0.00000
     10       0.0094      0.00000
     11      -0.1530      0.00000
     12      -0.0681      0.00000
     13       0.6079      0.00000
     14      -0.6199      0.00000
     15       0.2746      0.00000
     16      -0.1798      0.00000
     17       0.0317      0.00000
     18       0.0630      0.00000
     19      -0.0843      0.00000
     20      -0.4320      0.00000
     21      -0.2853      0.00000
     22       0.1038      0.00000
     23       0.0642      0.00000
     24       0.1070      0.00000
     25       0.1155      0.00000
     26       0.8227      0.00000
     27      -0.0278      0.00000
     28      -1.0712      0.00000
     29       0.2042      0.00000
     30       0.0629      0.00000
     31       0.1393      0.00000
     32      -0.0465      0.00000
     33      -1.1993      0.00000
     34       0.7236      0.00000
     35       0.6297      0.00000
     36       0.0097      0.00000
     37      -0.5775      0.00000
     38      -0.4183      0.00000
     39      -0.4797      0.00000
     40       0.0750      0.00000

 k-point  30 :       0.1000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.1189      0.00000
      2       0.1179      0.00000
      3       0.1141      0.00000
      4      -0.1212      0.00000
      5      -0.0877      0.00000
      6      -0.1374      0.00000
      7      -0.1070      0.00000
      8      -0.1606      0.00000
      9       0.0668      0.00000
     10      -0.1100      0.00000
     11       0.2391      0.00000
     12       0.6162      0.00000
     13       0.0453      0.00000
     14      -0.0611      0.00000
     15      -0.5598      0.00000
     16      -0.1194      0.00000
     17      -0.4213      0.00000
     18       0.1839      0.00000
     19       0.1640      0.00000
     20      -1.0316      0.00000
     21       0.1280      0.00000
     22      -0.2193      0.00000
     23       0.9278      0.00000
     24       0.3175      0.00000
     25      -0.5914      0.00000
     26       0.1549      0.00000
     27       0.3146      0.00000
     28      -0.1023      0.00000
     29      -0.5851      0.00000
     30      -0.1753      0.00000
     31       0.0350      0.00000
     32      -0.0167      0.00000
     33       0.5080      0.00000
     34      -0.7702      0.00000
     35      -0.2609      0.00000
     36       0.2408      0.00000
     37       1.0489      0.00000
     38       0.2200      0.00000
     39       0.2427      0.00000
     40       0.2718      0.00000

 k-point  31 :       0.0000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1189      0.00000
      2       0.1179      0.00000
      3       0.1141      0.00000
      4      -0.1212      0.00000
      5      -0.0877      0.00000
      6      -0.1374      0.00000
      7      -0.1069      0.00000
      8      -0.1606      0.00000
      9       0.0668      0.00000
     10      -0.1100      0.00000
     11       0.2391      0.00000
     12       0.6162      0.00000
     13       0.0453      0.00000
     14      -0.0612      0.00000
     15      -0.5598      0.00000
     16      -0.1194      0.00000
     17      -0.4213      0.00000
     18       0.1839      0.00000
     19       0.1640      0.00000
     20      -1.0316      0.00000
     21       0.1280      0.00000
     22      -0.2193      0.00000
     23       0.9277      0.00000
     24       0.3175      0.00000
     25      -0.5914      0.00000
     26       0.1549      0.00000
     27       0.3146      0.00000
     28      -0.1022      0.00000
     29      -0.5851      0.00000
     30      -0.1753      0.00000
     31       0.0350      0.00000
     32      -0.0167      0.00000
     33       0.5080      0.00000
     34      -0.7702      0.00000
     35      -0.2609      0.00000
     36       0.2408      0.00000
     37       1.0489      0.00000
     38       0.2200      0.00000
     39       0.2427      0.00000
     40       0.1442      0.00000

 k-point  32 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1160      0.00000
      2       0.1135      0.00000
      3       0.1204      0.00000
      4      -0.1181      0.00000
      5      -0.1486      0.00000
      6      -0.1260      0.00000
      7      -0.0600      0.00000
      8      -0.1604      0.00000
      9       0.1785      0.00000
     10       0.1069      0.00000
     11      -0.3173      0.00000
     12       0.1963      0.00000
     13       0.3889      0.00000
     14      -0.6635      0.00000
     15       0.2859      0.00000
     16      -0.2281      0.00000
     17       0.1236      0.00000
     18      -0.0290      0.00000
     19      -0.3222      0.00000
     20       0.2592      0.00000
     21      -0.6617      0.00000
     22       0.0086      0.00000
     23      -0.0251      0.00000
     24       0.1531      0.00000
     25       0.0353      0.00000
     26      -0.0419      0.00000
     27       0.1258      0.00000
     28       0.4407      0.00000
     29       0.2036      0.00000
     30       0.0988      0.00000
     31       0.4225      0.00000
     32      -0.5746      0.00000
     33      -0.2930      0.00000
     34      -0.9645      0.00000
     35      -0.2752      0.00000
     36       0.1071      0.00000
     37       0.3337      0.00000
     38       0.1558      0.00000
     39      -0.0299      0.00000
     40      -0.0367      0.00000

 k-point  33 :      -0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1122      0.00000
      3       0.1233      0.00000
      4      -0.1096      0.00000
      5      -0.1410      0.00000
      6      -0.1378      0.00000
      7      -0.1476      0.00000
      8      -0.0780      0.00000
      9       0.3245      0.00000
     10       0.2135      0.00000
     11      -0.7479      0.00000
     12       0.0604      0.00000
     13      -0.6132      0.00000
     14       0.7756      0.00000
     15       0.0808      0.00000
     16       0.2612      0.00000
     17      -0.0943      0.00000
     18      -0.3219      0.00000
     19      -0.6515      0.00000
     20       0.7502      0.00000
     21      -0.1141      0.00000
     22       0.7612      0.00000
     23      -0.3656      0.00000
     24      -0.9565      0.00000
     25       1.1670      0.00000
     26      -0.0129      0.00000
     27      -0.5530      0.00000
     28      -0.4641      0.00000
     29      -0.4402      0.00000
     30       0.7462      0.00000
     31      -0.9941      0.00000
     32      -0.1062      0.00000
     33       0.4899      0.00000
     34       0.2244      0.00000
     35       0.1318      0.00000
     36      -0.1684      0.00000
     37      -0.0788      0.00000
     38       0.0507      0.00000
     39      -0.6018      0.00000
     40       0.0545      0.00000

 k-point  34 :       0.0000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1122      0.00000
      3       0.1233      0.00000
      4      -0.1096      0.00000
      5      -0.1410      0.00000
      6      -0.1378      0.00000
      7      -0.1476      0.00000
      8      -0.0780      0.00000
      9       0.3245      0.00000
     10       0.2135      0.00000
     11      -0.7479      0.00000
     12       0.0604      0.00000
     13      -0.6132      0.00000
     14       0.7756      0.00000
     15       0.0809      0.00000
     16       0.2612      0.00000
     17      -0.0943      0.00000
     18      -0.3219      0.00000
     19      -0.6515      0.00000
     20       0.7502      0.00000
     21      -0.1141      0.00000
     22       0.7612      0.00000
     23      -0.3657      0.00000
     24      -0.9565      0.00000
     25       1.1670      0.00000
     26      -0.0129      0.00000
     27      -0.5531      0.00000
     28      -0.4641      0.00000
     29      -0.4402      0.00000
     30       0.7462      0.00000
     31      -0.9941      0.00000
     32      -0.1062      0.00000
     33       0.4899      0.00000
     34       0.2244      0.00000
     35       0.1318      0.00000
     36      -0.1684      0.00000
     37      -0.0788      0.00000
     38       0.0507      0.00000
     39      -0.6018      0.00000
     40       0.0545      0.00000

 k-point  35 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1160      0.00000
      2       0.1135      0.00000
      3       0.1204      0.00000
      4      -0.1181      0.00000
      5      -0.1487      0.00000
      6      -0.1260      0.00000
      7      -0.0600      0.00000
      8      -0.1604      0.00000
      9       0.1785      0.00000
     10       0.1069      0.00000
     11      -0.3173      0.00000
     12       0.1963      0.00000
     13       0.3889      0.00000
     14      -0.6635      0.00000
     15       0.2859      0.00000
     16      -0.2281      0.00000
     17       0.1236      0.00000
     18      -0.0290      0.00000
     19      -0.3221      0.00000
     20       0.2592      0.00000
     21      -0.6617      0.00000
     22       0.0086      0.00000
     23      -0.0252      0.00000
     24       0.1532      0.00000
     25       0.0353      0.00000
     26      -0.0419      0.00000
     27       0.1258      0.00000
     28       0.4406      0.00000
     29       0.2036      0.00000
     30       0.0988      0.00000
     31       0.4225      0.00000
     32      -0.5746      0.00000
     33      -0.2930      0.00000
     34      -0.9646      0.00000
     35      -0.2752      0.00000
     36       0.1071      0.00000
     37       0.3337      0.00000
     38       0.1558      0.00000
     39      -0.0299      0.00000
     40      -0.0367      0.00000

 k-point  36 :       0.1000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1144      0.00000
      3       0.1131      0.00000
      4      -0.1243      0.00000
      5      -0.0770      0.00000
      6      -0.0881      0.00000
      7      -0.1656      0.00000
      8      -0.1561      0.00000
      9      -0.0930      0.00000
     10      -0.2695      0.00000
     11       0.8045      0.00000
     12       0.0623      0.00000
     13       0.3381      0.00000
     14       0.1503      0.00000
     15      -0.6665      0.00000
     16      -0.1461      0.00000
     17      -0.2886      0.00000
     18       0.0135      0.00000
     19       0.1705      0.00000
     20      -2.2445      0.00000
     21       0.5446      0.00000
     22       0.1137      0.00000
     23       0.9656      0.00000
     24       0.4612      0.00000
     25      -0.9278      0.00000
     26      -0.0454      0.00000
     27       0.8102      0.00000
     28       0.1939      0.00000
     29      -0.0075      0.00000
     30      -1.0393      0.00000
     31       0.4267      0.00000
     32       0.5480      0.00000
     33      -0.2196      0.00000
     34       0.9556      0.00000
     35       0.4200      0.00000
     36      -0.2267      0.00000
     37      -0.5052      0.00000
     38      -0.2042      0.00000
     39       0.7378      0.00000
     40      -0.4813      0.00000

 k-point  37 :       0.0000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1144      0.00000
      3       0.1131      0.00000
      4      -0.1243      0.00000
      5      -0.0770      0.00000
      6      -0.0881      0.00000
      7      -0.1656      0.00000
      8      -0.1561      0.00000
      9      -0.0930      0.00000
     10      -0.2695      0.00000
     11       0.8045      0.00000
     12       0.0623      0.00000
     13       0.3381      0.00000
     14       0.1503      0.00000
     15      -0.6665      0.00000
     16      -0.1461      0.00000
     17      -0.2886      0.00000
     18       0.0135      0.00000
     19       0.1705      0.00000
     20      -2.2445      0.00000
     21       0.5446      0.00000
     22       0.1137      0.00000
     23       0.9656      0.00000
     24       0.4612      0.00000
     25      -0.9278      0.00000
     26      -0.0454      0.00000
     27       0.8102      0.00000
     28       0.1939      0.00000
     29      -0.0075      0.00000
     30      -1.0393      0.00000
     31       0.4267      0.00000
     32       0.5480      0.00000
     33      -0.2196      0.00000
     34       0.9556      0.00000
     35       0.4200      0.00000
     36      -0.2267      0.00000
     37      -0.5052      0.00000
     38      -0.2042      0.00000
     39       0.7378      0.00000
     40      -0.4813      0.00000

 k-point  38 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1174      0.00000
      3       0.1166      0.00000
      4      -0.1116      0.00000
      5      -0.1470      0.00000
      6      -0.1308      0.00000
      7      -0.0797      0.00000
      8      -0.1431      0.00000
      9       0.2885      0.00000
     10       0.2456      0.00000
     11      -0.6344      0.00000
     12       0.2576      0.00000
     13       0.4628      0.00000
     14      -0.6874      0.00000
     15       0.2052      0.00000
     16      -0.1127      0.00000
     17       0.0413      0.00000
     18      -0.1425      0.00000
     19      -0.0814      0.00000
     20       0.3186      0.00000
     21      -0.7150      0.00000
     22       0.0354      0.00000
     23       0.0463      0.00000
     24       0.0575      0.00000
     25      -0.4810      0.00000
     26       0.1889      0.00000
     27       0.1740      0.00000
     28       1.1797      0.00000
     29       0.2435      0.00000
     30      -0.0299      0.00000
     31       0.0164      0.00000
     32      -1.0082      0.00000
     33      -0.8058      0.00000
     34      -0.3899      0.00000
     35      -0.0841      0.00000
     36       0.1300      0.00000
     37       0.8930      0.00000
     38      -0.2649      0.00000
     39      -0.4972      0.00000
     40       0.4267      0.00000

 k-point  39 :       0.5000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1179      0.00000
      3       0.1165      0.00000
      4      -0.1093      0.00000
      5      -0.1452      0.00000
      6      -0.1339      0.00000
      7      -0.1207      0.00000
      8      -0.1036      0.00000
      9       0.4241      0.00000
     10       0.2290      0.00000
     11      -0.8165      0.00000
     12       0.1669      0.00000
     13      -0.5597      0.00000
     14       0.5360      0.00000
     15       0.1063      0.00000
     16       0.0753      0.00000
     17      -0.0257      0.00000
     18      -0.1884      0.00000
     19      -0.6638      0.00000
     20       0.9022      0.00000
     21      -0.4880      0.00000
     22       0.4432      0.00000
     23      -0.0250      0.00000
     24      -0.7576      0.00000
     25      -0.1793      0.00000
     26       1.3961      0.00000
     27      -0.1248      0.00000
     28      -0.5152      0.00000
     29      -0.8867      0.00000
     30       0.6563      0.00000
     31      -0.5294      0.00000
     32       0.1127      0.00000
     33       0.1810      0.00000
     34      -0.2228      0.00000
     35       0.8018      0.00000
     36      -1.0595      0.00000
     37      -0.2600      0.00000
     38       0.2497      0.00000
     39       0.0699      0.00000
     40      -0.1371      0.00000

 k-point  40 :       0.0000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1179      0.00000
      3       0.1165      0.00000
      4      -0.1093      0.00000
      5      -0.1452      0.00000
      6      -0.1339      0.00000
      7      -0.1207      0.00000
      8      -0.1036      0.00000
      9       0.4241      0.00000
     10       0.2290      0.00000
     11      -0.8165      0.00000
     12       0.1669      0.00000
     13      -0.5597      0.00000
     14       0.5360      0.00000
     15       0.1063      0.00000
     16       0.0753      0.00000
     17      -0.0257      0.00000
     18      -0.1884      0.00000
     19      -0.6638      0.00000
     20       0.9021      0.00000
     21      -0.4880      0.00000
     22       0.4432      0.00000
     23      -0.0251      0.00000
     24      -0.7575      0.00000
     25      -0.1793      0.00000
     26       1.3961      0.00000
     27      -0.1248      0.00000
     28      -0.5152      0.00000
     29      -0.8867      0.00000
     30       0.6563      0.00000
     31      -0.5294      0.00000
     32       0.1127      0.00000
     33       0.1810      0.00000
     34      -0.2228      0.00000
     35       0.8018      0.00000
     36      -1.0596      0.00000
     37      -0.2600      0.00000
     38       0.2497      0.00000
     39       0.0699      0.00000
     40      -0.1386      0.00000

 k-point  41 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1174      0.00000
      3       0.1166      0.00000
      4      -0.1116      0.00000
      5      -0.1471      0.00000
      6      -0.1308      0.00000
      7      -0.0797      0.00000
      8      -0.1431      0.00000
      9       0.2885      0.00000
     10       0.2456      0.00000
     11      -0.6344      0.00000
     12       0.2576      0.00000
     13       0.4628      0.00000
     14      -0.6874      0.00000
     15       0.2052      0.00000
     16      -0.1126      0.00000
     17       0.0413      0.00000
     18      -0.1425      0.00000
     19      -0.0814      0.00000
     20       0.3186      0.00000
     21      -0.7150      0.00000
     22       0.0354      0.00000
     23       0.0463      0.00000
     24       0.0575      0.00000
     25      -0.4810      0.00000
     26       0.1889      0.00000
     27       0.1740      0.00000
     28       1.1797      0.00000
     29       0.2435      0.00000
     30      -0.0299      0.00000
     31       0.0164      0.00000
     32      -1.0082      0.00000
     33      -0.8058      0.00000
     34      -0.3899      0.00000
     35      -0.0841      0.00000
     36       0.1300      0.00000
     37       0.8930      0.00000
     38      -0.2649      0.00000
     39      -0.4972      0.00000
     40       0.4268      0.00000

 k-point  42 :       0.1000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.1202      0.00000
      2       0.1145      0.00000
      3       0.1126      0.00000
      4      -0.1254      0.00000
      5      -0.0764      0.00000
      6      -0.0861      0.00000
      7      -0.1699      0.00000
      8      -0.1514      0.00000
      9      -0.4153      0.00000
     10      -0.3170      0.00000
     11       1.3196      0.00000
     12      -0.1282      0.00000
     13       0.2798      0.00000
     14       0.3136      0.00000
     15      -0.7639      0.00000
     16      -0.0814      0.00000
     17      -0.1815      0.00000
     18      -0.0586      0.00000
     19      -0.1969      0.00000
     20      -2.6056      0.00000
     21       0.8947      0.00000
     22       0.1376      0.00000
     23       0.7734      0.00000
     24       0.5261      0.00000
     25       0.3474      0.00000
     26      -1.0175      0.00000
     27       0.4547      0.00000
     28       0.0027      0.00000
     29       0.4742      0.00000
     30      -1.0397      0.00000
     31       0.8941      0.00000
     32       1.1618      0.00000
     33       0.2419      0.00000
     34       0.6003      0.00000
     35      -0.3555      0.00000
     36       0.5445      0.00000
     37      -1.4582      0.00000
     38      -0.3047      0.00000
     39       0.5175      0.00000
     40      -0.5220      0.00000

 k-point  43 :       0.0000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1202      0.00000
      2       0.1145      0.00000
      3       0.1126      0.00000
      4      -0.1254      0.00000
      5      -0.0764      0.00000
      6      -0.0861      0.00000
      7      -0.1699      0.00000
      8      -0.1514      0.00000
      9      -0.4153      0.00000
     10      -0.3170      0.00000
     11       1.3196      0.00000
     12      -0.1282      0.00000
     13       0.2798      0.00000
     14       0.3136      0.00000
     15      -0.7638      0.00000
     16      -0.0814      0.00000
     17      -0.1815      0.00000
     18      -0.0586      0.00000
     19      -0.1969      0.00000
     20      -2.6056      0.00000
     21       0.8947      0.00000
     22       0.1376      0.00000
     23       0.7734      0.00000
     24       0.5261      0.00000
     25       0.3474      0.00000
     26      -1.0175      0.00000
     27       0.4547      0.00000
     28       0.0027      0.00000
     29       0.4742      0.00000
     30      -1.0397      0.00000
     31       0.8941      0.00000
     32       1.1618      0.00000
     33       0.2419      0.00000
     34       0.6003      0.00000
     35      -0.3555      0.00000
     36       0.5445      0.00000
     37      -1.4582      0.00000
     38      -0.3047      0.00000
     39       0.5175      0.00000
     40      -0.5242      0.00000

 k-point  44 :      -0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1176      0.00000
      3       0.1167      0.00000
      4      -0.1093      0.00000
      5      -0.1451      0.00000
      6      -0.1336      0.00000
      7      -0.1207      0.00000
      8      -0.1039      0.00000
      9       0.4203      0.00000
     10       0.2304      0.00000
     11      -0.8141      0.00000
     12       0.1648      0.00000
     13      -0.6476      0.00000
     14       0.6253      0.00000
     15       0.0972      0.00000
     16       0.1171      0.00000
     17      -0.0596      0.00000
     18      -0.1270      0.00000
     19      -0.3486      0.00000
     20       0.3676      0.00000
     21      -0.5830      0.00000
     22       0.6364      0.00000
     23      -0.1516      0.00000
     24      -0.2907      0.00000
     25       1.1744      0.00000
     26      -0.3500      0.00000
     27      -0.0665      0.00000
     28      -0.4974      0.00000
     29      -0.4465      0.00000
     30      -0.0320      0.00000
     31       0.0823      0.00000
     32      -0.3122      0.00000
     33      -0.3904      0.00000
     34       0.1163      0.00000
     35       1.1699      0.00000
     36      -1.1290      0.00000
     37      -0.2344      0.00000
     38       0.6248      0.00000
     39      -0.5914      0.00000
     40      -0.1554      0.00000

 k-point  45 :       0.4000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1177      0.00000
      3       0.1164      0.00000
      4      -0.1117      0.00000
      5      -0.1468      0.00000
      6      -0.1311      0.00000
      7      -0.0798      0.00000
      8      -0.1429      0.00000
      9       0.2839      0.00000
     10       0.2477      0.00000
     11      -0.6259      0.00000
     12       0.2124      0.00000
     13       0.3980      0.00000
     14      -0.6144      0.00000
     15       0.2651      0.00000
     16      -0.1493      0.00000
     17       0.1015      0.00000
     18      -0.2015      0.00000
     19      -0.3837      0.00000
     20       0.6501      0.00000
     21      -0.6731      0.00000
     22       0.1409      0.00000
     23       0.0510      0.00000
     24      -0.3693      0.00000
     25       0.0188      0.00000
     26      -0.1485      0.00000
     27       0.2948      0.00000
     28       1.2367      0.00000
     29      -0.1945      0.00000
     30       0.4173      0.00000
     31      -0.9269      0.00000
     32       0.2067      0.00000
     33      -0.2683      0.00000
     34      -0.8322      0.00000
     35      -0.6035      0.00000
     36       0.2801      0.00000
     37       0.4331      0.00000
     38       0.4341      0.00000
     39      -0.4677      0.00000
     40       0.4531      0.00000

 k-point  46 :       0.0000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1177      0.00000
      3       0.1164      0.00000
      4      -0.1117      0.00000
      5      -0.1468      0.00000
      6      -0.1312      0.00000
      7      -0.0798      0.00000
      8      -0.1429      0.00000
      9       0.2839      0.00000
     10       0.2477      0.00000
     11      -0.6259      0.00000
     12       0.2124      0.00000
     13       0.3980      0.00000
     14      -0.6144      0.00000
     15       0.2650      0.00000
     16      -0.1493      0.00000
     17       0.1015      0.00000
     18      -0.2015      0.00000
     19      -0.3837      0.00000
     20       0.6501      0.00000
     21      -0.6731      0.00000
     22       0.1408      0.00000
     23       0.0510      0.00000
     24      -0.3693      0.00000
     25       0.0188      0.00000
     26      -0.1485      0.00000
     27       0.2948      0.00000
     28       1.2367      0.00000
     29      -0.1945      0.00000
     30       0.4173      0.00000
     31      -0.9269      0.00000
     32       0.2067      0.00000
     33      -0.2683      0.00000
     34      -0.8322      0.00000
     35      -0.6035      0.00000
     36       0.2801      0.00000
     37       0.4331      0.00000
     38       0.4341      0.00000
     39      -0.4677      0.00000
     40       0.4530      0.00000

 k-point  47 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1176      0.00000
      3       0.1167      0.00000
      4      -0.1093      0.00000
      5      -0.1451      0.00000
      6      -0.1336      0.00000
      7      -0.1206      0.00000
      8      -0.1039      0.00000
      9       0.4203      0.00000
     10       0.2304      0.00000
     11      -0.8141      0.00000
     12       0.1648      0.00000
     13      -0.6476      0.00000
     14       0.6253      0.00000
     15       0.0972      0.00000
     16       0.1172      0.00000
     17      -0.0596      0.00000
     18      -0.1270      0.00000
     19      -0.3486      0.00000
     20       0.3676      0.00000
     21      -0.5829      0.00000
     22       0.6364      0.00000
     23      -0.1517      0.00000
     24      -0.2907      0.00000
     25       1.1744      0.00000
     26      -0.3500      0.00000
     27      -0.0665      0.00000
     28      -0.4974      0.00000
     29      -0.4466      0.00000
     30      -0.0319      0.00000
     31       0.0823      0.00000
     32      -0.3122      0.00000
     33      -0.3904      0.00000
     34       0.1163      0.00000
     35       1.1699      0.00000
     36      -1.1290      0.00000
     37      -0.2344      0.00000
     38       0.6248      0.00000
     39      -0.5914      0.00000
     40      -0.1554      0.00000

 k-point  48 :       0.1000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.1202      0.00000
      2       0.1144      0.00000
      3       0.1126      0.00000
      4      -0.1254      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1700      0.00000
      8      -0.1514      0.00000
      9      -0.4137      0.00000
     10      -0.3136      0.00000
     11       1.3102      0.00000
     12      -0.0937      0.00000
     13       0.3246      0.00000
     14       0.2418      0.00000
     15      -0.7733      0.00000
     16      -0.0925      0.00000
     17      -0.1956      0.00000
     18      -0.0621      0.00000
     19      -0.2539      0.00000
     20      -2.3534      0.00000
     21       0.9528      0.00000
     22      -0.2237      0.00000
     23       0.8190      0.00000
     24       0.6024      0.00000
     25      -0.7460      0.00000
     26       0.3610      0.00000
     27       0.2199      0.00000
     28      -0.1542      0.00000
     29       0.5102      0.00000
     30      -0.2234      0.00000
     31       0.7909      0.00000
     32       0.2504      0.00000
     33       0.4897      0.00000
     34       0.6175      0.00000
     35      -0.4810      0.00000
     36       0.5480      0.00000
     37      -0.9667      0.00000
     38      -0.7886      0.00000
     39       0.3456      0.00000
     40      -0.3502      0.00000

 k-point  49 :       0.0000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1202      0.00000
      2       0.1144      0.00000
      3       0.1126      0.00000
      4      -0.1254      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1700      0.00000
      8      -0.1514      0.00000
      9      -0.4137      0.00000
     10      -0.3136      0.00000
     11       1.3102      0.00000
     12      -0.0937      0.00000
     13       0.3246      0.00000
     14       0.2418      0.00000
     15      -0.7733      0.00000
     16      -0.0925      0.00000
     17      -0.1956      0.00000
     18      -0.0621      0.00000
     19      -0.2539      0.00000
     20      -2.3534      0.00000
     21       0.9528      0.00000
     22      -0.2237      0.00000
     23       0.8190      0.00000
     24       0.6024      0.00000
     25      -0.7459      0.00000
     26       0.3610      0.00000
     27       0.2199      0.00000
     28      -0.1542      0.00000
     29       0.5103      0.00000
     30      -0.2234      0.00000
     31       0.7909      0.00000
     32       0.2504      0.00000
     33       0.4897      0.00000
     34       0.6175      0.00000
     35      -0.4810      0.00000
     36       0.5480      0.00000
     37      -0.9667      0.00000
     38      -0.7886      0.00000
     39       0.3456      0.00000
     40      -0.3502      0.00000

 k-point  50 :      -0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1120      0.00000
      3       0.1234      0.00000
      4      -0.1098      0.00000
      5      -0.1406      0.00000
      6      -0.1377      0.00000
      7      -0.1475      0.00000
      8      -0.0784      0.00000
      9       0.3211      0.00000
     10       0.2160      0.00000
     11      -0.7412      0.00000
     12       0.0068      0.00000
     13      -0.6610      0.00000
     14       0.8149      0.00000
     15       0.1907      0.00000
     16       0.2381      0.00000
     17      -0.0742      0.00000
     18      -0.1634      0.00000
     19      -0.7938      0.00000
     20       0.5544      0.00000
     21      -0.3836      0.00000
     22       1.0861      0.00000
     23      -0.6365      0.00000
     24      -0.4130      0.00000
     25       1.2089      0.00000
     26      -0.3453      0.00000
     27      -0.5746      0.00000
     28      -0.2246      0.00000
     29      -0.5522      0.00000
     30       0.6952      0.00000
     31      -1.0044      0.00000
     32      -0.1384      0.00000
     33       0.1827      0.00000
     34       0.6690      0.00000
     35       0.2227      0.00000
     36      -0.4783      0.00000
     37       0.2511      0.00000
     38      -0.1775      0.00000
     39      -0.2879      0.00000
     40      -0.3762      0.00000

 k-point  51 :       0.3000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1137      0.00000
      3       0.1204      0.00000
      4      -0.1183      0.00000
      5      -0.1482      0.00000
      6      -0.1261      0.00000
      7      -0.0602      0.00000
      8      -0.1603      0.00000
      9       0.1753      0.00000
     10       0.1114      0.00000
     11      -0.3124      0.00000
     12       0.1078      0.00000
     13       0.4264      0.00000
     14      -0.6212      0.00000
     15       0.2483      0.00000
     16      -0.1881      0.00000
     17       0.1931      0.00000
     18      -0.1744      0.00000
     19       0.0184      0.00000
     20      -0.0707      0.00000
     21      -0.7136      0.00000
     22       0.3384      0.00000
     23       0.0520      0.00000
     24      -0.2905      0.00000
     25      -0.1518      0.00000
     26       0.1916      0.00000
     27       0.1813      0.00000
     28      -0.0077      0.00000
     29       0.5415      0.00000
     30       0.4595      0.00000
     31       0.1939      0.00000
     32      -0.1495      0.00000
     33      -0.6734      0.00000
     34      -0.5294      0.00000
     35      -0.2452      0.00000
     36      -0.3087      0.00000
     37       0.2306      0.00000
     38       0.4545      0.00000
     39      -0.4394      0.00000
     40       0.2863      0.00000

 k-point  52 :       0.0000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1137      0.00000
      3       0.1204      0.00000
      4      -0.1183      0.00000
      5      -0.1483      0.00000
      6      -0.1262      0.00000
      7      -0.0602      0.00000
      8      -0.1603      0.00000
      9       0.1753      0.00000
     10       0.1114      0.00000
     11      -0.3124      0.00000
     12       0.1078      0.00000
     13       0.4264      0.00000
     14      -0.6212      0.00000
     15       0.2483      0.00000
     16      -0.1881      0.00000
     17       0.1931      0.00000
     18      -0.1744      0.00000
     19       0.0185      0.00000
     20      -0.0707      0.00000
     21      -0.7135      0.00000
     22       0.3384      0.00000
     23       0.0519      0.00000
     24      -0.2905      0.00000
     25      -0.1518      0.00000
     26       0.1916      0.00000
     27       0.1812      0.00000
     28      -0.0077      0.00000
     29       0.5415      0.00000
     30       0.4594      0.00000
     31       0.1939      0.00000
     32      -0.1495      0.00000
     33      -0.6734      0.00000
     34      -0.5294      0.00000
     35      -0.2452      0.00000
     36      -0.3087      0.00000
     37       0.2306      0.00000
     38       0.4545      0.00000
     39      -0.4394      0.00000
     40       0.2856      0.00000

 k-point  53 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1120      0.00000
      3       0.1234      0.00000
      4      -0.1097      0.00000
      5      -0.1407      0.00000
      6      -0.1377      0.00000
      7      -0.1475      0.00000
      8      -0.0784      0.00000
      9       0.3211      0.00000
     10       0.2160      0.00000
     11      -0.7412      0.00000
     12       0.0068      0.00000
     13      -0.6610      0.00000
     14       0.8149      0.00000
     15       0.1907      0.00000
     16       0.2382      0.00000
     17      -0.0742      0.00000
     18      -0.1634      0.00000
     19      -0.7938      0.00000
     20       0.5544      0.00000
     21      -0.3836      0.00000
     22       1.0861      0.00000
     23      -0.6366      0.00000
     24      -0.4129      0.00000
     25       1.2089      0.00000
     26      -0.3453      0.00000
     27      -0.5746      0.00000
     28      -0.2246      0.00000
     29      -0.5522      0.00000
     30       0.6952      0.00000
     31      -1.0044      0.00000
     32      -0.1384      0.00000
     33       0.1827      0.00000
     34       0.6691      0.00000
     35       0.2227      0.00000
     36      -0.4783      0.00000
     37       0.2511      0.00000
     38      -0.1775      0.00000
     39      -0.2879      0.00000
     40      -0.3764      0.00000

 k-point  54 :       0.1000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1142      0.00000
      3       0.1133      0.00000
      4      -0.1241      0.00000
      5      -0.0769      0.00000
      6      -0.0884      0.00000
      7      -0.1656      0.00000
      8      -0.1561      0.00000
      9      -0.0943      0.00000
     10      -0.2645      0.00000
     11       0.7910      0.00000
     12       0.1624      0.00000
     13       0.3016      0.00000
     14       0.0961      0.00000
     15      -0.6844      0.00000
     16      -0.1391      0.00000
     17      -0.3502      0.00000
     18      -0.0322      0.00000
     19      -0.0827      0.00000
     20      -1.6183      0.00000
     21       0.8046      0.00000
     22      -0.5817      0.00000
     23       1.1343      0.00000
     24       0.4365      0.00000
     25      -0.7818      0.00000
     26       0.2535      0.00000
     27       0.6163      0.00000
     28       0.0321      0.00000
     29       0.0855      0.00000
     30      -1.2901      0.00000
     31       0.4850      0.00000
     32       0.3182      0.00000
     33       0.5134      0.00000
     34       0.1013      0.00000
     35       0.3002      0.00000
     36       0.3861      0.00000
     37      -0.8147      0.00000
     38      -0.1258      0.00000
     39       0.8885      0.00000
     40      -0.5191      0.00000

 k-point  55 :       0.0000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1142      0.00000
      3       0.1133      0.00000
      4      -0.1241      0.00000
      5      -0.0769      0.00000
      6      -0.0884      0.00000
      7      -0.1656      0.00000
      8      -0.1561      0.00000
      9      -0.0943      0.00000
     10      -0.2645      0.00000
     11       0.7910      0.00000
     12       0.1624      0.00000
     13       0.3016      0.00000
     14       0.0961      0.00000
     15      -0.6844      0.00000
     16      -0.1391      0.00000
     17      -0.3501      0.00000
     18      -0.0322      0.00000
     19      -0.0827      0.00000
     20      -1.6183      0.00000
     21       0.8046      0.00000
     22      -0.5817      0.00000
     23       1.1343      0.00000
     24       0.4365      0.00000
     25      -0.7818      0.00000
     26       0.2535      0.00000
     27       0.6163      0.00000
     28       0.0321      0.00000
     29       0.0855      0.00000
     30      -1.2901      0.00000
     31       0.4850      0.00000
     32       0.3182      0.00000
     33       0.5134      0.00000
     34       0.1013      0.00000
     35       0.3002      0.00000
     36       0.3861      0.00000
     37      -0.8147      0.00000
     38      -0.1258      0.00000
     39       0.8885      0.00000
     40      -0.5192      0.00000

 k-point  56 :      -0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1126      0.00000
      2       0.1148      0.00000
      3       0.1246      0.00000
      4      -0.1118      0.00000
      5      -0.1441      0.00000
      6      -0.1434      0.00000
      7      -0.1460      0.00000
      8      -0.0705      0.00000
      9       0.2547      0.00000
     10       0.1422      0.00000
     11      -0.6054      0.00000
     12      -0.3350      0.00000
     13      -0.4235      0.00000
     14       0.8758      0.00000
     15       0.2869      0.00000
     16       0.2196      0.00000
     17       0.1672     -0.00000
     18      -0.1947      0.00000
     19      -0.9547      0.00000
     20       0.5814      0.00000
     21      -0.1071      0.00000
     22       1.0792      0.00000
     23      -1.1041      0.00000
     24      -0.3336      0.00000
     25       0.7616      0.00000
     26      -0.7823      0.00000
     27      -0.0903      0.00000
     28       0.3168      0.00000
     29      -0.5459      0.00000
     30       0.4354      0.00000
     31      -0.3899      0.00000
     32       0.5917      0.00000
     33      -0.2925      0.00000
     34      -0.1856      0.00000
     35      -0.4411      0.00000
     36       0.3327      0.00000
     37      -0.0598      0.00000
     38      -0.2513      0.00000
     39       0.0019      0.00000
     40      -0.6237      0.00000

 k-point  57 :       0.2000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1173      0.00000
      3       0.1192      0.00000
      4      -0.1296      0.00000
      5      -0.1272      0.00000
      6      -0.0926      0.00000
      7      -0.1035      0.00000
      8      -0.1618      0.00000
      9       0.1457      0.00000
     10       0.0156      0.00000
     11      -0.1575      0.00000
     12      -0.0580      0.00000
     13       0.6332      0.00000
     14      -0.6248      0.00000
     15       0.1865      0.00000
     16      -0.1437      0.00000
     17       0.0648     -0.00000
     18      -0.1441      0.00000
     19       0.3853      0.00000
     20      -0.6650      0.00000
     21      -0.4320      0.00000
     22       0.3663      0.00000
     23       0.3053      0.00000
     24      -0.2174      0.00000
     25      -0.1997      0.00000
     26       0.5317      0.00000
     27      -0.2790      0.00000
     28      -0.3979      0.00000
     29       0.6049      0.00000
     30      -0.0130      0.00000
     31      -0.1249      0.00000
     32      -0.2253      0.00000
     33      -0.5168      0.00000
     34       0.2318      0.00000
     35       0.1595      0.00000
     36       0.6691      0.00000
     37      -0.7020      0.00000
     38      -0.3809      0.00000
     39      -0.1115      0.00000
     40       0.7567      0.00000

 k-point  58 :       0.0000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1173      0.00000
      3       0.1192      0.00000
      4      -0.1296      0.00000
      5      -0.1272      0.00000
      6      -0.0927      0.00000
      7      -0.1035      0.00000
      8      -0.1618      0.00000
      9       0.1457      0.00000
     10       0.0156      0.00000
     11      -0.1575      0.00000
     12      -0.0580      0.00000
     13       0.6332      0.00000
     14      -0.6248      0.00000
     15       0.1865      0.00000
     16      -0.1437      0.00000
     17       0.0648     -0.00000
     18      -0.1441      0.00000
     19       0.3853      0.00000
     20      -0.6650      0.00000
     21      -0.4320      0.00000
     22       0.3663      0.00000
     23       0.3053      0.00000
     24      -0.2174      0.00000
     25      -0.1997      0.00000
     26       0.5317      0.00000
     27      -0.2790      0.00000
     28      -0.3979      0.00000
     29       0.6049      0.00000
     30      -0.0130      0.00000
     31      -0.1249      0.00000
     32      -0.2253      0.00000
     33      -0.5168      0.00000
     34       0.2318      0.00000
     35       0.1595      0.00000
     36       0.6691      0.00000
     37      -0.7021      0.00000
     38      -0.3809      0.00000
     39      -0.1115      0.00000
     40       0.7562      0.00000

 k-point  59 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1126      0.00000
      2       0.1148      0.00000
      3       0.1246      0.00000
      4      -0.1118      0.00000
      5      -0.1441      0.00000
      6      -0.1434      0.00000
      7      -0.1460      0.00000
      8      -0.0705      0.00000
      9       0.2547      0.00000
     10       0.1422      0.00000
     11      -0.6054      0.00000
     12      -0.3350      0.00000
     13      -0.4235      0.00000
     14       0.8758      0.00000
     15       0.2869      0.00000
     16       0.2197      0.00000
     17       0.1672     -0.00000
     18      -0.1946      0.00000
     19      -0.9547      0.00000
     20       0.5814      0.00000
     21      -0.1071      0.00000
     22       1.0792      0.00000
     23      -1.1041      0.00000
     24      -0.3336      0.00000
     25       0.7616      0.00000
     26      -0.7823      0.00000
     27      -0.0903      0.00000
     28       0.3168      0.00000
     29      -0.5459      0.00000
     30       0.4354      0.00000
     31      -0.3899      0.00000
     32       0.5917      0.00000
     33      -0.2925      0.00000
     34      -0.1856      0.00000
     35      -0.4411      0.00000
     36       0.3327      0.00000
     37      -0.0598      0.00000
     38      -0.2513      0.00000
     39       0.0019      0.00000
     40      -0.6242      0.00000

 k-point  60 :       0.1000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1190      0.00000
      2       0.1176      0.00000
      3       0.1142      0.00000
      4      -0.1210      0.00000
      5      -0.0889      0.00000
      6      -0.1368      0.00000
      7      -0.1064      0.00000
      8      -0.1606      0.00000
      9       0.0649      0.00000
     10      -0.1068      0.00000
     11       0.2303      0.00000
     12       0.6242      0.00000
     13       0.0449      0.00000
     14      -0.0611      0.00000
     15      -0.5669      0.00000
     16      -0.0817      0.00000
     17      -0.4944      0.00000
     18       0.0559      0.00000
     19       0.0935      0.00000
     20      -0.7331      0.00000
     21       0.4381      0.00000
     22      -0.7504      0.00000
     23       1.0739      0.00000
     24       0.3918      0.00000
     25      -0.5362      0.00000
     26       0.3307      0.00000
     27       0.4129      0.00000
     28      -0.5102      0.00000
     29      -0.1623      0.00000
     30      -0.8488      0.00000
     31       0.1850      0.00000
     32      -0.3450      0.00000
     33       0.8203      0.00000
     34      -0.4881      0.00000
     35      -0.1106      0.00000
     36      -0.5822      0.00000
     37       1.2516      0.00000
     38       0.3761      0.00000
     39       0.2059      0.00000
     40      -0.3800      0.00000

 k-point  61 :       0.0000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.1190      0.00000
      2       0.1176      0.00000
      3       0.1142      0.00000
      4      -0.1210      0.00000
      5      -0.0889      0.00000
      6      -0.1369      0.00000
      7      -0.1064      0.00000
      8      -0.1606      0.00000
      9       0.0649      0.00000
     10      -0.1068      0.00000
     11       0.2303      0.00000
     12       0.6242      0.00000
     13       0.0449      0.00000
     14      -0.0610      0.00000
     15      -0.5669      0.00000
     16      -0.0817      0.00000
     17      -0.4944      0.00000
     18       0.0559      0.00000
     19       0.0935      0.00000
     20      -0.7331      0.00000
     21       0.4381      0.00000
     22      -0.7504      0.00000
     23       1.0739      0.00000
     24       0.3918      0.00000
     25      -0.5362      0.00000
     26       0.3307      0.00000
     27       0.4129      0.00000
     28      -0.5102      0.00000
     29      -0.1622      0.00000
     30      -0.8488      0.00000
     31       0.1850      0.00000
     32      -0.3450      0.00000
     33       0.8203      0.00000
     34      -0.4881      0.00000
     35      -0.1106      0.00000
     36      -0.5822      0.00000
     37       1.2516      0.00000
     38       0.3761      0.00000
     39       0.2060      0.00000
     40      -0.3796      0.00000

 k-point  62 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1       0.1139      0.00000
      2       0.1138      0.00000
      3       0.1256      0.00000
      4      -0.1139      0.00000
      5      -0.1611      0.00000
      6      -0.1046      0.00000
      7      -0.1212      0.00000
      8      -0.1165      0.00000
      9       0.2095      0.00000
     10       0.0836      0.00000
     11      -0.4708      0.00000
     12      -0.7039      0.00000
     13      -0.0445      0.00000
     14       0.9114      0.00000
     15       0.1951      0.00000
     16       0.1581      0.00000
     17       0.3057      0.00000
     18      -1.1249      0.00000
     19       0.6494      0.00000
     20      -0.1680      0.00000
     21      -0.0743      0.00000
     22       0.9401      0.00000
     23      -0.5175      0.00000
     24      -0.2323      0.00000
     25      -0.2262      0.00000
     26      -1.2692      0.00000
     27       1.2988      0.00000
     28       0.4707      0.00000
     29       0.1407      0.00000
     30      -1.3285      0.00000
     31      -0.2660      0.00000
     32       0.2805      0.00000
     33       0.7242      0.00000
     34      -0.7397      0.00000
     35      -0.1085      0.00000
     36      -0.0474      0.00000
     37       0.0398      0.00000
     38      -0.1962      0.00000
     39      -0.6755      0.00000
     40      -0.0735      0.00000

 k-point  63 :       0.1000    0.0000   -0.1000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1216      0.00000
      3       0.1165      0.00000
      4      -0.1304      0.00000
      5      -0.1016      0.00000
      6      -0.1335      0.00000
      7      -0.1229      0.00000
      8      -0.1279      0.00000
      9       0.1450      0.00000
     10      -0.0085      0.00000
     11      -0.1629      0.00000
     12       0.4779      0.00000
     13       0.1826      0.00000
     14      -0.4460      0.00000
     15      -0.0525      0.00000
     16      -0.0479      0.00000
     17      -0.2410      0.00000
     18       0.6091      0.00000
     19      -0.5008      0.00000
     20      -0.1832      0.00000
     21       0.0451      0.00000
     22       0.0081      0.00000
     23       0.1852      0.00000
     24      -0.0659      0.00000
     25       0.0610      0.00000
     26       0.6040      0.00000
     27      -0.8926      0.00000
     28      -0.5211      0.00000
     29       0.0343      0.00000
     30       0.3383      0.00000
     31       0.0565      0.00000
     32      -0.4914      0.00000
     33      -0.3533      0.00000
     34       0.4068      0.00000
     35      -0.1096      0.00000
     36      -0.0917      0.00000
     37      -0.1686      0.00000
     38       0.0808      0.00000
     39       0.4605      0.00000
     40       0.1350      0.00000

 k-point  64 :       0.0000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1216      0.00000
      3       0.1165      0.00000
      4      -0.1304      0.00000
      5      -0.1017      0.00000
      6      -0.1335      0.00000
      7      -0.1229      0.00000
      8      -0.1279      0.00000
      9       0.1450      0.00000
     10      -0.0085      0.00000
     11      -0.1629      0.00000
     12       0.4779      0.00000
     13       0.1826      0.00000
     14      -0.4460      0.00000
     15      -0.0525      0.00000
     16      -0.0479      0.00000
     17      -0.2410      0.00000
     18       0.6091      0.00000
     19      -0.5007      0.00000
     20      -0.1832      0.00000
     21       0.0452      0.00000
     22       0.0081      0.00000
     23       0.1852      0.00000
     24      -0.0659      0.00000
     25       0.0610      0.00000
     26       0.6040      0.00000
     27      -0.8926      0.00000
     28      -0.5211      0.00000
     29       0.0343      0.00000
     30       0.3383      0.00000
     31       0.0565      0.00000
     32      -0.4914      0.00000
     33      -0.3533      0.00000
     34       0.4068      0.00000
     35      -0.1096      0.00000
     36      -0.0917      0.00000
     37      -0.1686      0.00000
     38       0.0808      0.00000
     39       0.4605      0.00000
     40       0.1349      0.00000

 k-point  65 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1157      0.00000
      2       0.1235      0.00000
      3       0.1131      0.00000
      4      -0.1078      0.00000
      5      -0.1330      0.00000
      6      -0.1016      0.00000
      7      -0.1410      0.00000
      8      -0.1320      0.00000
      9       0.1037      0.00000
     10      -0.0805      0.00000
     11       0.0833      0.00000
     12       0.6449      0.00000
     13       0.2193      0.00000
     14      -0.4377      0.00000
     15      -0.0100      0.00000
     16      -0.1376      0.00000
     17      -0.6152      0.00000
     18      -0.1541      0.00000
     19      -1.1032      0.00000
     20       0.6847      0.00000
     21       0.7122      0.00000
     22      -0.8582      0.00000
     23       0.3876      0.00000
     24       0.0445      0.00000
     25       0.6479      0.00000
     26       0.9582      0.00000
     27      -0.1262      0.00000
     28      -0.2377      0.00000
     29      -2.0536      0.00000
     30      -0.8601      0.00000
     31      -0.1689      0.00000
     32       0.7413      0.00000
     33       0.9029      0.00000
     34       0.0186      0.00000
     35      -0.0186      0.00000
     36       0.0152      0.00000
     37      -0.6230      0.00000
     38      -0.0234      0.00000
     39       1.0398      0.00000
     40      -0.2627      0.00000

 k-point  66 :      -0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1138      0.00000
      2       0.1166      0.00000
      3       0.1228      0.00000
      4      -0.1312      0.00000
      5      -0.1120      0.00000
      6      -0.1351      0.00000
      7      -0.1157      0.00000
      8      -0.1229      0.00000
      9       0.1982      0.00000
     10       0.0606      0.00000
     11      -0.3966      0.00000
     12      -0.1775      0.00000
     13      -0.1763      0.00000
     14       0.4792      0.00000
     15       0.0086      0.00000
     16       0.1056      0.00000
     17       0.1923      0.00000
     18       0.0172      0.00000
     19       0.3734      0.00000
     20      -0.6394      0.00000
     21      -0.3212      0.00000
     22       0.6410      0.00000
     23      -0.0184      0.00000
     24       0.0665      0.00000
     25      -0.2781      0.00000
     26      -0.9065      0.00000
     27       0.0260      0.00000
     28      -0.0858      0.00000
     29       0.8878      0.00000
     30       0.2172      0.00000
     31       0.1487      0.00000
     32      -0.8358      0.00000
     33      -0.7211      0.00000
     34       0.2347      0.00000
     35      -0.1083      0.00000
     36      -0.1402      0.00000
     37       0.2862      0.00000
     38       0.1627      0.00000
     39      -0.5171      0.00000
     40       0.1266      0.00000

 k-point  67 :       0.0000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1138      0.00000
      2       0.1166      0.00000
      3       0.1228      0.00000
      4      -0.1312      0.00000
      5      -0.1120      0.00000
      6      -0.1351      0.00000
      7      -0.1157      0.00000
      8      -0.1229      0.00000
      9       0.1982      0.00000
     10       0.0606      0.00000
     11      -0.3966      0.00000
     12      -0.1775      0.00000
     13      -0.1763      0.00000
     14       0.4792      0.00000
     15       0.0086      0.00000
     16       0.1055      0.00000
     17       0.1924      0.00000
     18       0.0172      0.00000
     19       0.3734      0.00000
     20      -0.6394      0.00000
     21      -0.3213      0.00000
     22       0.6410      0.00000
     23      -0.0184      0.00000
     24       0.0665      0.00000
     25      -0.2780      0.00000
     26      -0.9065      0.00000
     27       0.0261      0.00000
     28      -0.0858      0.00000
     29       0.8878      0.00000
     30       0.2172      0.00000
     31       0.1487      0.00000
     32      -0.8358      0.00000
     33      -0.7211      0.00000
     34       0.2347      0.00000
     35      -0.1083      0.00000
     36      -0.1402      0.00000
     37       0.2862      0.00000
     38       0.1627      0.00000
     39      -0.5171      0.00000
     40       0.1266      0.00000

 k-point  68 :       0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1178      0.00000
      3       0.1143      0.00000
      4      -0.1216      0.00000
      5      -0.0883      0.00000
      6      -0.1388      0.00000
      7      -0.1051      0.00000
      8      -0.1606      0.00000
      9       0.0681      0.00000
     10      -0.1180      0.00000
     11       0.2512      0.00000
     12       0.4796      0.00000
     13       0.0409      0.00000
     14      -0.0345      0.00000
     15      -0.4480      0.00000
     16       0.0777      0.00000
     17      -0.5072      0.00000
     18      -0.2139      0.00000
     19      -0.0133      0.00000
     20      -0.7222      0.00000
     21       0.5467      0.00000
     22      -0.8931      0.00000
     23       0.3280      0.00000
     24       0.8581      0.00000
     25       0.3811      0.00000
     26       0.5422      0.00000
     27       0.2831      0.00000
     28      -0.2037      0.00000
     29      -1.2161      0.00000
     30      -0.1684      0.00000
     31      -1.0495      0.00000
     32       0.3553      0.00000
     33       0.2990      0.00000
     34       0.5137      0.00000
     35       0.0708      0.00000
     36       0.5109      0.00000
     37      -0.5167      0.00000
     38      -0.3051      0.00000
     39      -0.2728      0.00000
     40      -0.0617      0.00000

 k-point  69 :      -0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1132      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1115      0.00000
      5      -0.1443      0.00000
      6      -0.1437      0.00000
      7      -0.1465      0.00000
      8      -0.0707      0.00000
      9       0.2596      0.00000
     10       0.1333      0.00000
     11      -0.6136      0.00000
     12      -0.2044      0.00000
     13      -0.4691      0.00000
     14       0.7512      0.00000
     15       0.4096      0.00000
     16       0.1170      0.00000
     17       0.0992      0.00000
     18      -0.4557      0.00000
     19      -0.6353      0.00000
     20       0.8623      0.00000
     21      -0.2286      0.00000
     22       0.3774      0.00000
     23       0.5841      0.00000
     24      -0.8113      0.00000
     25       0.2238      0.00000
     26      -0.8055      0.00000
     27      -0.3532      0.00000
     28      -0.1732      0.00000
     29       0.0272      0.00000
     30       0.2466      0.00000
     31       0.6159      0.00000
     32       0.3080      0.00000
     33      -0.5966      0.00000
     34      -0.8056      0.00000
     35       0.3472      0.00000
     36      -0.4459      0.00000
     37       0.3140      0.00000
     38      -0.7075      0.00000
     39       0.5150      0.00000
     40      -0.2989      0.00000

 k-point  70 :       0.0000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1132      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1115      0.00000
      5      -0.1442      0.00000
      6      -0.1437      0.00000
      7      -0.1465      0.00000
      8      -0.0707      0.00000
      9       0.2596      0.00000
     10       0.1333      0.00000
     11      -0.6136      0.00000
     12      -0.2044      0.00000
     13      -0.4691      0.00000
     14       0.7512      0.00000
     15       0.4096      0.00000
     16       0.1171      0.00000
     17       0.0992      0.00000
     18      -0.4557      0.00000
     19      -0.6353      0.00000
     20       0.8623      0.00000
     21      -0.2286      0.00000
     22       0.3774      0.00000
     23       0.5841      0.00000
     24      -0.8113      0.00000
     25       0.2238      0.00000
     26      -0.8055      0.00000
     27      -0.3532      0.00000
     28      -0.1732      0.00000
     29       0.0272      0.00000
     30       0.2466      0.00000
     31       0.6159      0.00000
     32       0.3080      0.00000
     33      -0.5966      0.00000
     34      -0.8056      0.00000
     35       0.3472      0.00000
     36      -0.4459      0.00000
     37       0.3140      0.00000
     38      -0.7075      0.00000
     39       0.5150      0.00000
     40      -0.2996      0.00000

 k-point  71 :      -0.2000   -0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1178      0.00000
      3       0.1143      0.00000
      4      -0.1216      0.00000
      5      -0.0883      0.00000
      6      -0.1388      0.00000
      7      -0.1051      0.00000
      8      -0.1605      0.00000
      9       0.0681      0.00000
     10      -0.1180      0.00000
     11       0.2512      0.00000
     12       0.4795      0.00000
     13       0.0409      0.00000
     14      -0.0345      0.00000
     15      -0.4480      0.00000
     16       0.0777      0.00000
     17      -0.5072      0.00000
     18      -0.2139      0.00000
     19      -0.0133      0.00000
     20      -0.7223      0.00000
     21       0.5467      0.00000
     22      -0.8931      0.00000
     23       0.3280      0.00000
     24       0.8582      0.00000
     25       0.3811      0.00000
     26       0.5422      0.00000
     27       0.2831      0.00000
     28      -0.2037      0.00000
     29      -1.2161      0.00000
     30      -0.1684      0.00000
     31      -1.0495      0.00000
     32       0.3553      0.00000
     33       0.2990      0.00000
     34       0.5137      0.00000
     35       0.0708      0.00000
     36       0.5109      0.00000
     37      -0.5167      0.00000
     38      -0.3051      0.00000
     39      -0.2728      0.00000
     40      -0.0636      0.00000

 k-point  72 :       0.2000    0.0000    0.3000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1178      0.00000
      3       0.1192      0.00000
      4      -0.1294      0.00000
      5      -0.1274      0.00000
      6      -0.0926      0.00000
      7      -0.1046      0.00000
      8      -0.1616      0.00000
      9       0.1497      0.00000
     10       0.0093      0.00000
     11      -0.1527      0.00000
     12      -0.0150      0.00000
     13       0.6767      0.00000
     14      -0.6310      0.00000
     15       0.0600      0.00000
     16      -0.1986      0.00000
     17       0.1169      0.00000
     18       0.3445      0.00000
     19       0.1236      0.00000
     20      -0.8684      0.00000
     21      -0.3439      0.00000
     22       0.6967      0.00000
     23      -0.2252      0.00000
     24       0.0871      0.00000
     25      -0.8230      0.00000
     26       0.5298      0.00000
     27      -0.1119      0.00000
     28      -0.0561      0.00000
     29       0.8149      0.00000
     30      -0.4981      0.00000
     31      -0.0455      0.00000
     32      -0.5114      0.00000
     33       0.3660      0.00000
     34      -0.3462      0.00000
     35      -0.3184      0.00000
     36       0.2253      0.00000
     37       0.5322      0.00000
     38       0.9375      0.00000
     39      -0.3659      0.00000
     40       0.0399      0.00000

 k-point  73 :       0.0000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1178      0.00000
      3       0.1192      0.00000
      4      -0.1294      0.00000
      5      -0.1274      0.00000
      6      -0.0926      0.00000
      7      -0.1046      0.00000
      8      -0.1616      0.00000
      9       0.1497      0.00000
     10       0.0093      0.00000
     11      -0.1527      0.00000
     12      -0.0150      0.00000
     13       0.6767      0.00000
     14      -0.6310      0.00000
     15       0.0600      0.00000
     16      -0.1986      0.00000
     17       0.1170      0.00000
     18       0.3445      0.00000
     19       0.1236      0.00000
     20      -0.8684      0.00000
     21      -0.3439      0.00000
     22       0.6967      0.00000
     23      -0.2252      0.00000
     24       0.0871      0.00000
     25      -0.8230      0.00000
     26       0.5298      0.00000
     27      -0.1118      0.00000
     28      -0.0561      0.00000
     29       0.8149      0.00000
     30      -0.4981      0.00000
     31      -0.0455      0.00000
     32      -0.5114      0.00000
     33       0.3660      0.00000
     34      -0.3461      0.00000
     35      -0.3184      0.00000
     36       0.2253      0.00000
     37       0.5322      0.00000
     38       0.9375      0.00000
     39      -0.3659      0.00000
     40       0.0417      0.00000

 k-point  74 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1198      0.00000
      2       0.1144      0.00000
      3       0.1163      0.00000
      4      -0.1278      0.00000
      5      -0.1063      0.00000
      6      -0.1146      0.00000
      7      -0.1009      0.00000
      8      -0.1637      0.00000
      9       0.0492      0.00000
     10      -0.0940      0.00000
     11       0.2417      0.00000
     12       0.4411      0.00000
     13       0.0059      0.00000
     14      -0.0020      0.00000
     15      -0.4049      0.00000
     16      -0.0945      0.00000
     17      -0.2952      0.00000
     18       0.1936      0.00000
     19      -0.5301      0.00000
     20      -0.4174      0.00000
     21       0.1824      0.00000
     22      -0.6432      0.00000
     23      -0.0403      0.00000
     24       0.8756      0.00000
     25       0.3468      0.00000
     26       0.2593      0.00000
     27       0.4028      0.00000
     28      -0.6118      0.00000
     29      -0.1829      0.00000
     30       0.4737      0.00000
     31       0.5381      0.00000
     32      -0.2875      0.00000
     33      -0.7236      0.00000
     34      -0.6130      0.00000
     35       0.8198      0.00000
     36      -0.0535      0.00000
     37      -0.2977      0.00000
     38       0.0837      0.00000
     39      -0.8595      0.00000
     40       0.0550      0.00000

 k-point  75 :      -0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1131      0.00000
      3       0.1239      0.00000
      4      -0.0947      0.00000
      5      -0.1537      0.00000
      6      -0.1458      0.00000
      7      -0.1577      0.00000
      8      -0.0636      0.00000
      9       0.3323      0.00000
     10       0.2036      0.00000
     11      -0.7684      0.00000
     12      -0.1356      0.00000
     13      -0.1653      0.00000
     14       0.4573      0.00000
     15       0.3510      0.00000
     16       0.1175      0.00000
     17      -0.1431      0.00000
     18      -1.2534      0.00000
     19       0.1095      0.00000
     20       1.0361      0.00000
     21       0.1117      0.00000
     22       0.1681      0.00000
     23       0.4333      0.00000
     24      -0.6738      0.00000
     25       0.2944      0.00000
     26      -0.5087      0.00000
     27      -0.6876      0.00000
     28      -0.2794      0.00000
     29      -0.0274      0.00000
     30       0.0000      0.00000
     31      -0.2460      0.00000
     32      -0.1958      0.00000
     33       0.4988      0.00000
     34       0.4288      0.00000
     35      -0.7015      0.00000
     36       0.8266      0.00000
     37      -0.5097      0.00000
     38      -0.3203      0.00000
     39       0.3845      0.00000
     40       0.0170      0.00000

 k-point  76 :       0.0000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1131      0.00000
      3       0.1239      0.00000
      4      -0.0947      0.00000
      5      -0.1537      0.00000
      6      -0.1458      0.00000
      7      -0.1577      0.00000
      8      -0.0636      0.00000
      9       0.3323      0.00000
     10       0.2036      0.00000
     11      -0.7684      0.00000
     12      -0.1356      0.00000
     13      -0.1653      0.00000
     14       0.4573      0.00000
     15       0.3510      0.00000
     16       0.1175      0.00000
     17      -0.1431      0.00000
     18      -1.2534      0.00000
     19       0.1095      0.00000
     20       1.0361      0.00000
     21       0.1117      0.00000
     22       0.1681      0.00000
     23       0.4333      0.00000
     24      -0.6738      0.00000
     25       0.2944      0.00000
     26      -0.5087      0.00000
     27      -0.6876      0.00000
     28      -0.2794      0.00000
     29      -0.0274      0.00000
     30       0.0001      0.00000
     31      -0.2460      0.00000
     32      -0.1958      0.00000
     33       0.4988      0.00000
     34       0.4288      0.00000
     35      -0.7015      0.00000
     36       0.8266      0.00000
     37      -0.5098      0.00000
     38      -0.3203      0.00000
     39       0.3845      0.00000
     40       0.0170      0.00000

 k-point  77 :      -0.2000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1198      0.00000
      2       0.1144      0.00000
      3       0.1163      0.00000
      4      -0.1278      0.00000
      5      -0.1063      0.00000
      6      -0.1146      0.00000
      7      -0.1009      0.00000
      8      -0.1637      0.00000
      9       0.0492      0.00000
     10      -0.0940      0.00000
     11       0.2417      0.00000
     12       0.4411      0.00000
     13       0.0059      0.00000
     14      -0.0020      0.00000
     15      -0.4050      0.00000
     16      -0.0945      0.00000
     17      -0.2952      0.00000
     18       0.1936      0.00000
     19      -0.5301      0.00000
     20      -0.4174      0.00000
     21       0.1824      0.00000
     22      -0.6432      0.00000
     23      -0.0403      0.00000
     24       0.8757      0.00000
     25       0.3468      0.00000
     26       0.2593      0.00000
     27       0.4028      0.00000
     28      -0.6118      0.00000
     29      -0.1829      0.00000
     30       0.4736      0.00000
     31       0.5381      0.00000
     32      -0.2875      0.00000
     33      -0.7237      0.00000
     34      -0.6131      0.00000
     35       0.8198      0.00000
     36      -0.0535      0.00000
     37      -0.2977      0.00000
     38       0.0837      0.00000
     39      -0.8595      0.00000
     40       0.0551      0.00000

 k-point  78 :       0.2000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.1198      0.00000
      2       0.1147      0.00000
      3       0.1162      0.00000
      4      -0.1276      0.00000
      5      -0.0983      0.00000
      6      -0.1224      0.00000
      7      -0.1016      0.00000
      8      -0.1636      0.00000
      9       0.0469      0.00000
     10      -0.0883      0.00000
     11       0.2548      0.00000
     12       0.0612      0.00000
     13       0.3696      0.00000
     14      -0.4390      0.00000
     15      -0.0241      0.00000
     16      -0.1621      0.00000
     17       0.0462      0.00000
     18       0.5080      0.00000
     19      -0.4124      0.00000
     20      -1.3820      0.00000
     21      -0.1343      0.00000
     22       0.7062      0.00000
     23       0.1059      0.00000
     24       0.0624      0.00000
     25      -0.7586      0.00000
     26       0.6281      0.00000
     27       0.4183      0.00000
     28       0.5782      0.00000
     29      -0.0830      0.00000
     30      -0.6946      0.00000
     31      -0.4489      0.00000
     32       0.5311      0.00000
     33       0.1412      0.00000
     34       0.4411      0.00000
     35      -0.1409      0.00000
     36      -0.7447      0.00000
     37       0.5586      0.00000
     38       0.0373      0.00000
     39       0.1457      0.00000
     40       0.0619      0.00000

 k-point  79 :       0.0000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1198      0.00000
      2       0.1147      0.00000
      3       0.1162      0.00000
      4      -0.1276      0.00000
      5      -0.0983      0.00000
      6      -0.1224      0.00000
      7      -0.1016      0.00000
      8      -0.1637      0.00000
      9       0.0469      0.00000
     10      -0.0883      0.00000
     11       0.2548      0.00000
     12       0.0613      0.00000
     13       0.3696      0.00000
     14      -0.4390      0.00000
     15      -0.0241      0.00000
     16      -0.1621      0.00000
     17       0.0463      0.00000
     18       0.5080      0.00000
     19      -0.4124      0.00000
     20      -1.3820      0.00000
     21      -0.1343      0.00000
     22       0.7062      0.00000
     23       0.1059      0.00000
     24       0.0624      0.00000
     25      -0.7586      0.00000
     26       0.6281      0.00000
     27       0.4183      0.00000
     28       0.5782      0.00000
     29      -0.0830      0.00000
     30      -0.6946      0.00000
     31      -0.4489      0.00000
     32       0.5311      0.00000
     33       0.1412      0.00000
     34       0.4411      0.00000
     35      -0.1409      0.00000
     36      -0.7447      0.00000
     37       0.5586      0.00000
     38       0.0373      0.00000
     39       0.1457      0.00000
     40       0.0618      0.00000

 k-point  80 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1170      0.00000
      2       0.1159      0.00000
      3       0.1169      0.00000
      4      -0.1154      0.00000
      5      -0.1334      0.00000
      6      -0.1426      0.00000
      7      -0.0559      0.00000
      8      -0.1654      0.00000
      9       0.0806      0.00000
     10       0.0626      0.00000
     11      -0.0472      0.00000
     12       0.3709      0.00000
     13       0.1843      0.00000
     14      -0.2902      0.00000
     15      -0.0956      0.00000
     16      -0.1483      0.00000
     17      -0.2922      0.00000
     18       0.9544      0.00000
     19      -1.5490      0.00000
     20       0.3331      0.00000
     21      -0.5602      0.00000
     22      -0.1832      0.00000
     23      -0.1410      0.00000
     24       0.8261      0.00000
     25       0.1654      0.00000
     26      -0.0431      0.00000
     27       0.2442      0.00000
     28       0.7030      0.00000
     29       0.1780      0.00000
     30       0.1551      0.00000
     31      -0.1260      0.00000
     32      -0.9817      0.00000
     33      -0.3115      0.00000
     34      -0.0294      0.00000
     35      -1.3909      0.00000
     36       1.3550      0.00000
     37       0.0580      0.00000
     38      -0.1398      0.00000
     39      -0.2129      0.00000
     40      -0.0814      0.00000

 k-point  81 :       0.5000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1188      0.00000
      3       0.1171      0.00000
      4      -0.0961      0.00000
      5      -0.1400      0.00000
      6      -0.1526      0.00000
      7      -0.1598      0.00000
      8      -0.0655      0.00000
      9       0.3980      0.00000
     10       0.2615      0.00000
     11      -0.8153      0.00000
     12      -0.0062      0.00000
     13      -0.0395      0.00000
     14       0.3501      0.00000
     15       0.0458      0.00000
     16       0.0769      0.00000
     17      -0.2125      0.00000
     18      -1.4444      0.00000
     19       0.6390      0.00000
     20       0.5971      0.00000
     21       0.4479      0.00000
     22       0.0628      0.00000
     23       0.3198      0.00000
     24      -0.7527      0.00000
     25       0.9534      0.00000
     26      -0.6074      0.00000
     27      -0.2640      0.00000
     28      -0.4241      0.00000
     29      -1.1255      0.00000
     30       0.3590      0.00000
     31      -0.1495      0.00000
     32       0.3353      0.00000
     33      -0.4222      0.00000
     34       0.5142      0.00000
     35       0.6562      0.00000
     36      -0.8373      0.00000
     37       0.0005      0.00000
     38       0.6003      0.00000
     39      -0.3049      0.00000
     40      -0.5738      0.00000

 k-point  82 :       0.0000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1188      0.00000
      3       0.1171      0.00000
      4      -0.0961      0.00000
      5      -0.1400      0.00000
      6      -0.1526      0.00000
      7      -0.1598      0.00000
      8      -0.0655      0.00000
      9       0.3980      0.00000
     10       0.2615      0.00000
     11      -0.8153      0.00000
     12      -0.0062      0.00000
     13      -0.0395      0.00000
     14       0.3501      0.00000
     15       0.0458      0.00000
     16       0.0769      0.00000
     17      -0.2125      0.00000
     18      -1.4444      0.00000
     19       0.6390      0.00000
     20       0.5972      0.00000
     21       0.4479      0.00000
     22       0.0628      0.00000
     23       0.3198      0.00000
     24      -0.7526      0.00000
     25       0.9534      0.00000
     26      -0.6074      0.00000
     27      -0.2640      0.00000
     28      -0.4241      0.00000
     29      -1.1255      0.00000
     30       0.3590      0.00000
     31      -0.1495      0.00000
     32       0.3353      0.00000
     33      -0.4222      0.00000
     34       0.5142      0.00000
     35       0.6562      0.00000
     36      -0.8373      0.00000
     37       0.0005      0.00000
     38       0.6003      0.00000
     39      -0.3049      0.00000
     40      -0.5738      0.00000

 k-point  83 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.1170      0.00000
      2       0.1159      0.00000
      3       0.1169      0.00000
      4      -0.1154      0.00000
      5      -0.1334      0.00000
      6      -0.1426      0.00000
      7      -0.0559      0.00000
      8      -0.1653      0.00000
      9       0.0806      0.00000
     10       0.0626      0.00000
     11      -0.0472      0.00000
     12       0.3709      0.00000
     13       0.1843      0.00000
     14      -0.2902      0.00000
     15      -0.0957      0.00000
     16      -0.1482      0.00000
     17      -0.2923      0.00000
     18       0.9544      0.00000
     19      -1.5490      0.00000
     20       0.3331      0.00000
     21      -0.5602      0.00000
     22      -0.1832      0.00000
     23      -0.1410      0.00000
     24       0.8261      0.00000
     25       0.1654      0.00000
     26      -0.0431      0.00000
     27       0.2442      0.00000
     28       0.7030      0.00000
     29       0.1780      0.00000
     30       0.1550      0.00000
     31      -0.1260      0.00000
     32      -0.9817      0.00000
     33      -0.3116      0.00000
     34      -0.0294      0.00000
     35      -1.3909      0.00000
     36       1.3550      0.00000
     37       0.0580      0.00000
     38      -0.1398      0.00000
     39      -0.2129      0.00000
     40      -0.0814      0.00000

 k-point  84 :       0.2000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.1206      0.00000
      2       0.1146      0.00000
      3       0.1141      0.00000
      4      -0.1323      0.00000
      5      -0.0808      0.00000
      6      -0.0784      0.00000
      7      -0.1596      0.00000
      8      -0.1606      0.00000
      9      -0.1389      0.00000
     10      -0.2627      0.00000
     11       0.7893      0.00000
     12       0.0068      0.00000
     13       0.0548      0.00000
     14       0.0552      0.00000
     15      -0.2166      0.00000
     16      -0.1931      0.00000
     17       0.0957      0.00000
     18      -0.2915      0.00000
     19      -0.0295      0.00000
     20      -1.9459      0.00000
     21       0.2654      0.00000
     22       0.7705      0.00000
     23       0.4021      0.00000
     24       0.0694      0.00000
     25      -0.9104      0.00000
     26       0.6362      0.00000
     27       0.1961      0.00000
     28       0.3485      0.00000
     29       0.6638      0.00000
     30      -0.6562      0.00000
     31      -0.0701      0.00000
     32       0.7535      0.00000
     33       0.7916      0.00000
     34      -0.7167      0.00000
     35       0.5918      0.00000
     36      -0.8646      0.00000
     37       0.0215      0.00000
     38      -0.2761      0.00000
     39       0.0417      0.00000
     40       0.7497      0.00000

 k-point  85 :       0.0000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1206      0.00000
      2       0.1146      0.00000
      3       0.1141      0.00000
      4      -0.1323      0.00000
      5      -0.0808      0.00000
      6      -0.0784      0.00000
      7      -0.1595      0.00000
      8      -0.1606      0.00000
      9      -0.1389      0.00000
     10      -0.2627      0.00000
     11       0.7893      0.00000
     12       0.0068      0.00000
     13       0.0548      0.00000
     14       0.0552      0.00000
     15      -0.2166      0.00000
     16      -0.1931      0.00000
     17       0.0957      0.00000
     18      -0.2915      0.00000
     19      -0.0296      0.00000
     20      -1.9459      0.00000
     21       0.2654      0.00000
     22       0.7705      0.00000
     23       0.4021      0.00000
     24       0.0694      0.00000
     25      -0.9104      0.00000
     26       0.6363      0.00000
     27       0.1961      0.00000
     28       0.3484      0.00000
     29       0.6639      0.00000
     30      -0.6562      0.00000
     31      -0.0701      0.00000
     32       0.7535      0.00000
     33       0.7917      0.00000
     34      -0.7167      0.00000
     35       0.5918      0.00000
     36      -0.8646      0.00000
     37       0.0215      0.00000
     38      -0.2761      0.00000
     39       0.0417      0.00000
     40       0.7497      0.00000

 k-point  86 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1209      0.00000
      3       0.1133      0.00000
      4      -0.1037      0.00000
      5      -0.1310      0.00000
      6      -0.1553      0.00000
      7      -0.0991      0.00000
      8      -0.1235      0.00000
      9       0.4657      0.00000
     10       0.0730      0.00000
     11      -0.5766      0.00000
     12       0.2284      0.00000
     13       0.3187      0.00000
     14      -0.2403      0.00000
     15      -0.0412      0.00000
     16      -0.0358      0.00000
     17      -0.3403      0.00000
     18       1.4342      0.00000
     19      -2.1791      0.00000
     20       0.5922      0.00000
     21      -0.4659      0.00000
     22       0.3113      0.00000
     23      -0.0866      0.00000
     24       0.3812      0.00000
     25       0.0154      0.00000
     26       1.0797      0.00000
     27      -0.4691      0.00000
     28      -0.5874      0.00000
     29       0.0398      0.00000
     30      -0.4603      0.00000
     31      -0.1973      0.00000
     32       0.0977      0.00000
     33      -0.5666      0.00000
     34      -0.1873      0.00000
     35       0.6541      0.00000
     36       0.2634      0.00000
     37      -0.2090      0.00000
     38      -0.8391      0.00000
     39       0.7977      0.00000
     40       0.0880      0.00000

 k-point  87 :       0.4000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1153      0.00000
      2       0.1214      0.00000
      3       0.1131      0.00000
      4      -0.1037      0.00000
      5      -0.1310      0.00000
      6      -0.1558      0.00000
      7      -0.1004      0.00000
      8      -0.1219      0.00000
      9       0.3381      0.00000
     10       0.1957      0.00000
     11      -0.5589      0.00000
     12       0.1276      0.00000
     13       0.2704      0.00000
     14      -0.2178      0.00000
     15       0.1068      0.00000
     16      -0.1072      0.00000
     17      -0.1300      0.00000
     18      -1.6729      0.00000
     19       1.1742      0.00000
     20       0.1818      0.00000
     21       0.0873      0.00000
     22      -0.0603      0.00000
     23       0.2452      0.00000
     24      -0.4654      0.00000
     25      -0.4113      0.00000
     26       0.3662      0.00000
     27       0.8980      0.00000
     28      -0.2689      0.00000
     29      -0.6756      0.00000
     30       0.1980      0.00000
     31      -0.4174      0.00000
     32       0.6521      0.00000
     33      -0.0052      0.00000
     34      -0.1146      0.00000
     35      -0.4579      0.00000
     36       0.4132      0.00000
     37       0.1944      0.00000
     38      -1.0561      0.00000
     39       0.1569      0.00000
     40       0.4509      0.00000

 k-point  88 :       0.0000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1153      0.00000
      2       0.1214      0.00000
      3       0.1131      0.00000
      4      -0.1037      0.00000
      5      -0.1311      0.00000
      6      -0.1559      0.00000
      7      -0.1003      0.00000
      8      -0.1219      0.00000
      9       0.3381      0.00000
     10       0.1957      0.00000
     11      -0.5589      0.00000
     12       0.1276      0.00000
     13       0.2704      0.00000
     14      -0.2178      0.00000
     15       0.1068      0.00000
     16      -0.1072      0.00000
     17      -0.1300      0.00000
     18      -1.6729      0.00000
     19       1.1742      0.00000
     20       0.1818      0.00000
     21       0.0874      0.00000
     22      -0.0603      0.00000
     23       0.2451      0.00000
     24      -0.4654      0.00000
     25      -0.4113      0.00000
     26       0.3662      0.00000
     27       0.8980      0.00000
     28      -0.2689      0.00000
     29      -0.6755      0.00000
     30       0.1980      0.00000
     31      -0.4174      0.00000
     32       0.6521      0.00000
     33      -0.0053      0.00000
     34      -0.1146      0.00000
     35      -0.4579      0.00000
     36       0.4132      0.00000
     37       0.1944      0.00000
     38      -1.0561      0.00000
     39       0.1569      0.00000
     40       0.4509      0.00000

 k-point  89 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1209      0.00000
      3       0.1133      0.00000
      4      -0.1037      0.00000
      5      -0.1310      0.00000
      6      -0.1553      0.00000
      7      -0.0991      0.00000
      8      -0.1235      0.00000
      9       0.4657      0.00000
     10       0.0730      0.00000
     11      -0.5766      0.00000
     12       0.2284      0.00000
     13       0.3187      0.00000
     14      -0.2402      0.00000
     15      -0.0411      0.00000
     16      -0.0359      0.00000
     17      -0.3403      0.00000
     18       1.4342      0.00000
     19      -2.1791      0.00000
     20       0.5922      0.00000
     21      -0.4659      0.00000
     22       0.3113      0.00000
     23      -0.0866      0.00000
     24       0.3812      0.00000
     25       0.0154      0.00000
     26       1.0796      0.00000
     27      -0.4691      0.00000
     28      -0.5874      0.00000
     29       0.0398      0.00000
     30      -0.4602      0.00000
     31      -0.1973      0.00000
     32       0.0977      0.00000
     33      -0.5666      0.00000
     34      -0.1873      0.00000
     35       0.6541      0.00000
     36       0.2634      0.00000
     37      -0.2090      0.00000
     38      -0.8391      0.00000
     39       0.7977      0.00000
     40       0.0880      0.00000

 k-point  90 :       0.2000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.1208      0.00000
      2       0.1131      0.00000
      3       0.1146      0.00000
      4      -0.1347      0.00000
      5      -0.0859      0.00000
      6      -0.0668      0.00000
      7      -0.1705      0.00000
      8      -0.1529      0.00000
      9      -0.6301      0.00000
     10      -0.0546      0.00000
     11       1.1341      0.00000
     12      -0.0842      0.00000
     13      -0.1230      0.00000
     14       0.3909      0.00000
     15      -0.4445      0.00000
     16      -0.0817      0.00000
     17       0.0921      0.00000
     18      -0.7830      0.00000
     19       0.1585      0.00000
     20      -1.8643      0.00000
     21       0.4935      0.00000
     22       0.2988      0.00000
     23       0.4860      0.00000
     24       0.4870      0.00000
     25       0.4510      0.00000
     26      -1.0006      0.00000
     27      -0.2445      0.00000
     28       1.0859      0.00000
     29       0.3334      0.00000
     30       0.6588      0.00000
     31       0.1951      0.00000
     32      -0.7039      0.00000
     33       0.4718      0.00000
     34       0.4163      0.00000
     35      -0.2719      0.00000
     36      -0.6369      0.00000
     37      -0.7885      0.00000
     38       1.4261      0.00000
     39      -0.9448      0.00000
     40      -0.3033      0.00000

 k-point  91 :       0.0000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1208      0.00000
      2       0.1131      0.00000
      3       0.1146      0.00000
      4      -0.1347      0.00000
      5      -0.0859      0.00000
      6      -0.0668      0.00000
      7      -0.1705      0.00000
      8      -0.1529      0.00000
      9      -0.6301      0.00000
     10      -0.0546      0.00000
     11       1.1341      0.00000
     12      -0.0842      0.00000
     13      -0.1230      0.00000
     14       0.3909      0.00000
     15      -0.4446      0.00000
     16      -0.0816      0.00000
     17       0.0921      0.00000
     18      -0.7830      0.00000
     19       0.1585      0.00000
     20      -1.8643      0.00000
     21       0.4935      0.00000
     22       0.2988      0.00000
     23       0.4860      0.00000
     24       0.4870      0.00000
     25       0.4510      0.00000
     26      -1.0006      0.00000
     27      -0.2445      0.00000
     28       1.0859      0.00000
     29       0.3334      0.00000
     30       0.6588      0.00000
     31       0.1951      0.00000
     32      -0.7038      0.00000
     33       0.4718      0.00000
     34       0.4163      0.00000
     35      -0.2719      0.00000
     36      -0.6369      0.00000
     37      -0.7885      0.00000
     38       1.4261      0.00000
     39      -0.9448      0.00000
     40      -0.3033      0.00000

 k-point  92 :      -0.3000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1176      0.00000
      3       0.1174      0.00000
      4      -0.0960      0.00000
      5      -0.1389      0.00000
      6      -0.1529      0.00000
      7      -0.1595      0.00000
      8      -0.0659      0.00000
      9       0.3939      0.00000
     10       0.2587      0.00000
     11      -0.8075      0.00000
     12       0.0000      0.00000
     13      -0.0900      0.00000
     14       0.3734      0.00000
     15       0.1031      0.00000
     16       0.0955      0.00000
     17      -0.3111      0.00000
     18       1.0028      0.00000
     19      -2.1447      0.00000
     20       0.8293      0.00000
     21      -0.2624      0.00000
     22       0.7679      0.00000
     23      -0.3063      0.00000
     24       0.1490      0.00000
     25       1.4287      0.00000
     26      -1.1490      0.00000
     27      -0.5613      0.00000
     28      -0.3361      0.00000
     29      -0.3528      0.00000
     30      -0.4252      0.00000
     31       0.2866      0.00000
     32       0.0384      0.00000
     33      -0.5332      0.00000
     34       0.1714      0.00000
     35       0.6696      0.00000
     36      -0.0008      0.00000
     37      -0.1632      0.00000
     38      -0.0898      0.00000
     39       0.3496      0.00000
     40      -0.5594      0.00000

 k-point  93 :       0.3000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1170      0.00000
      2       0.1165      0.00000
      3       0.1161      0.00000
      4      -0.1152      0.00000
      5      -0.1314      0.00000
      6      -0.1447      0.00000
      7      -0.0558      0.00000
      8      -0.1653      0.00000
      9       0.0729      0.00000
     10       0.0689      0.00000
     11      -0.0300      0.00000
     12       0.1697      0.00000
     13       0.3579      0.00000
     14      -0.4874      0.00000
     15       0.0287      0.00000
     16      -0.0947      0.00000
     17      -0.0417      0.00000
     18      -1.2988      0.00000
     19       1.0514      0.00000
     20      -0.3452      0.00000
     21      -0.3061      0.00000
     22       0.3191      0.00000
     23       0.0273      0.00000
     24      -0.2147      0.00000
     25      -0.3431      0.00000
     26       0.1525      0.00000
     27       0.9478      0.00000
     28       0.3915      0.00000
     29      -0.1191      0.00000
     30       0.4227      0.00000
     31       0.0686      0.00000
     32      -0.4057      0.00000
     33      -0.1538      0.00000
     34      -0.3072      0.00000
     35      -0.2883      0.00000
     36      -0.0816      0.00000
     37      -1.1536      0.00000
     38       1.1354      0.00000
     39      -0.4379      0.00000
     40       0.4490      0.00000

 k-point  94 :       0.0000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1170      0.00000
      2       0.1165      0.00000
      3       0.1161      0.00000
      4      -0.1151      0.00000
      5      -0.1314      0.00000
      6      -0.1447      0.00000
      7      -0.0558      0.00000
      8      -0.1653      0.00000
      9       0.0729      0.00000
     10       0.0689      0.00000
     11      -0.0300      0.00000
     12       0.1696      0.00000
     13       0.3579      0.00000
     14      -0.4874      0.00000
     15       0.0287      0.00000
     16      -0.0947      0.00000
     17      -0.0417      0.00000
     18      -1.2988      0.00000
     19       1.0514      0.00000
     20      -0.3452      0.00000
     21      -0.3061      0.00000
     22       0.3191      0.00000
     23       0.0274      0.00000
     24      -0.2147      0.00000
     25      -0.3431      0.00000
     26       0.1525      0.00000
     27       0.9478      0.00000
     28       0.3915      0.00000
     29      -0.1191      0.00000
     30       0.4227      0.00000
     31       0.0686      0.00000
     32      -0.4056      0.00000
     33      -0.1538      0.00000
     34      -0.3072      0.00000
     35      -0.2883      0.00000
     36      -0.0816      0.00000
     37      -1.1536      0.00000
     38       1.1354      0.00000
     39      -0.4379      0.00000
     40       0.4490      0.00000

 k-point  95 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1176      0.00000
      3       0.1174      0.00000
      4      -0.0960      0.00000
      5      -0.1390      0.00000
      6      -0.1529      0.00000
      7      -0.1594      0.00000
      8      -0.0659      0.00000
      9       0.3939      0.00000
     10       0.2587      0.00000
     11      -0.8075      0.00000
     12       0.0000      0.00000
     13      -0.0900      0.00000
     14       0.3734      0.00000
     15       0.1031      0.00000
     16       0.0955      0.00000
     17      -0.3111      0.00000
     18       1.0028      0.00000
     19      -2.1447      0.00000
     20       0.8294      0.00000
     21      -0.2623      0.00000
     22       0.7679      0.00000
     23      -0.3063      0.00000
     24       0.1490      0.00000
     25       1.4286      0.00000
     26      -1.1490      0.00000
     27      -0.5613      0.00000
     28      -0.3361      0.00000
     29      -0.3528      0.00000
     30      -0.4252      0.00000
     31       0.2866      0.00000
     32       0.0384      0.00000
     33      -0.5332      0.00000
     34       0.1714      0.00000
     35       0.6696      0.00000
     36      -0.0008      0.00000
     37      -0.1632      0.00000
     38      -0.0898      0.00000
     39       0.3496      0.00000
     40      -0.5594      0.00000

 k-point  96 :       0.2000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.1206      0.00000
      2       0.1145      0.00000
      3       0.1137      0.00000
      4      -0.1322      0.00000
      5      -0.0820      0.00000
      6      -0.0770      0.00000
      7      -0.1595      0.00000
      8      -0.1605      0.00000
      9      -0.1420      0.00000
     10      -0.2492      0.00000
     11       0.7671      0.00000
     12       0.1361      0.00000
     13      -0.0196      0.00000
     14       0.1986      0.00000
     15      -0.4384      0.00000
     16      -0.1603      0.00000
     17      -0.0226      0.00000
     18      -0.7796      0.00000
     19       0.3654      0.00000
     20      -1.4597      0.00000
     21       0.6084      0.00000
     22      -0.3500      0.00000
     23       0.6042      0.00000
     24       0.3993      0.00000
     25      -0.7403      0.00000
     26       0.7237      0.00000
     27       0.2822      0.00000
     28       0.4610      0.00000
     29      -0.0682      0.00000
     30       0.2738      0.00000
     31      -0.7401      0.00000
     32       0.2946      0.00000
     33       0.5018      0.00000
     34       0.1823      0.00000
     35      -0.7860      0.00000
     36       0.3344      0.00000
     37       1.2242      0.00000
     38      -1.6341      0.00000
     39       0.0454      0.00000
     40       0.0052      0.00000

 k-point  97 :       0.0000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.1206      0.00000
      2       0.1145      0.00000
      3       0.1137      0.00000
      4      -0.1322      0.00000
      5      -0.0820      0.00000
      6      -0.0770      0.00000
      7      -0.1595      0.00000
      8      -0.1605      0.00000
      9      -0.1420      0.00000
     10      -0.2492      0.00000
     11       0.7671      0.00000
     12       0.1361      0.00000
     13      -0.0196      0.00000
     14       0.1986      0.00000
     15      -0.4384      0.00000
     16      -0.1603      0.00000
     17      -0.0225      0.00000
     18      -0.7796      0.00000
     19       0.3654      0.00000
     20      -1.4597      0.00000
     21       0.6084      0.00000
     22      -0.3500      0.00000
     23       0.6043      0.00000
     24       0.3993      0.00000
     25      -0.7402      0.00000
     26       0.7237      0.00000
     27       0.2822      0.00000
     28       0.4610      0.00000
     29      -0.0682      0.00000
     30       0.2737      0.00000
     31      -0.7401      0.00000
     32       0.2947      0.00000
     33       0.5018      0.00000
     34       0.1823      0.00000
     35      -0.7860      0.00000
     36       0.3344      0.00000
     37       1.2242      0.00000
     38      -1.6341      0.00000
     39       0.0454      0.00000
     40       0.0052      0.00000

 k-point  98 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1       0.1148      0.00000
      2       0.1122      0.00000
      3       0.1238      0.00000
      4      -0.0947      0.00000
      5      -0.1536      0.00000
      6      -0.1447      0.00000
      7      -0.1577      0.00000
      8      -0.0638      0.00000
      9       0.3260      0.00000
     10       0.2096      0.00000
     11      -0.7561      0.00000
     12      -0.1718      0.00000
     13      -0.2932      0.00000
     14       0.5782      0.00000
     15       0.3851      0.00000
     16       0.1372      0.00000
     17      -0.0857      0.00000
     18       0.8647      0.00000
     19      -2.2200      0.00000
     20       0.9305      0.00000
     21       0.2056      0.00000
     22      -0.0233      0.00000
     23      -0.2397      0.00000
     24       0.1554      0.00000
     25       1.0199      0.00000
     26      -1.2841      0.00000
     27      -0.2408      0.00000
     28      -0.1574      0.00000
     29       0.3077      0.00000
     30      -1.0030      0.00000
     31      -0.2206      0.00000
     32       0.3859      0.00000
     33      -0.0563      0.00000
     34       0.5945      0.00000
     35      -0.5584      0.00000
     36      -0.7634      0.00000
     37       1.6562      0.00000
     38      -1.3765      0.00000
     39       0.5193      0.00000
     40      -0.0019      0.00000

 k-point  99 :       0.2000    0.0000   -0.2000
  band No.  band energies     occupation 
      1       0.1196      0.00000
      2       0.1139      0.00000
      3       0.1164      0.00000
      4      -0.1275      0.00000
      5      -0.1024      0.00000
      6      -0.1181      0.00000
      7      -0.1010      0.00000
      8      -0.1637      0.00000
      9       0.0436      0.00000
     10      -0.0814      0.00000
     11       0.2379      0.00000
     12       0.3016      0.00000
     13       0.1875      0.00000
     14      -0.2434      0.00000
     15      -0.2752      0.00000
     16      -0.1035      0.00000
     17      -0.1195      0.00000
     18      -0.9192      0.00000
     19       0.9392      0.00000
     20      -0.9063      0.00000
     21      -0.1249      0.00000
     22       0.2378      0.00000
     23       0.3038      0.00000
     24       0.0068      0.00000
     25      -0.4406      0.00000
     26       0.6496      0.00000
     27       0.3498      0.00000
     28      -0.0232      0.00000
     29      -0.1811      0.00000
     30       0.1007      0.00000
     31      -0.1001      0.00000
     32       0.0705      0.00000
     33       0.0734      0.00000
     34      -0.1094      0.00000
     35       0.2672      0.00000
     36       0.1302      0.00000
     37      -0.9730      0.00000
     38       0.8934      0.00000
     39      -0.3170      0.00000
     40      -0.1276      0.00000

 k-point 100 :       0.0000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1196      0.00000
      2       0.1139      0.00000
      3       0.1164      0.00000
      4      -0.1275      0.00000
      5      -0.1024      0.00000
      6      -0.1181      0.00000
      7      -0.1010      0.00000
      8      -0.1637      0.00000
      9       0.0436      0.00000
     10      -0.0814      0.00000
     11       0.2379      0.00000
     12       0.3016      0.00000
     13       0.1876      0.00000
     14      -0.2433      0.00000
     15      -0.2752      0.00000
     16      -0.1035      0.00000
     17      -0.1195      0.00000
     18      -0.9192      0.00000
     19       0.9392      0.00000
     20      -0.9063      0.00000
     21      -0.1248      0.00000
     22       0.2378      0.00000
     23       0.3038      0.00000
     24       0.0068      0.00000
     25      -0.4406      0.00000
     26       0.6496      0.00000
     27       0.3498      0.00000
     28      -0.0232      0.00000
     29      -0.1811      0.00000
     30       0.1007      0.00000
     31      -0.1000      0.00000
     32       0.0705      0.00000
     33       0.0734      0.00000
     34      -0.1093      0.00000
     35       0.2672      0.00000
     36       0.1302      0.00000
     37      -0.9731      0.00000
     38       0.8935      0.00000
     39      -0.3170      0.00000
     40      -0.1276      0.00000

 k-point 101 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1230      0.00000
      2       0.1153      0.00000
      3       0.1129      0.00000
      4      -0.1188      0.00000
      5      -0.0868      0.00000
      6      -0.0814      0.00000
      7      -0.1733      0.00000
      8      -0.1535      0.00000
      9      -0.0110      0.00000
     10      -0.2251      0.00000
     11       0.6120      0.00000
     12       0.2955      0.00000
     13       0.4077      0.00000
     14      -0.2919      0.00000
     15       0.0296      0.00000
     16      -0.1135      0.00000
     17      -0.7985      0.00000
     18      -0.5820      0.00000
     19       0.2069      0.00000
     20      -1.2398      0.00000
     21       0.3652      0.00000
     22      -0.5041      0.00000
     23       1.1545      0.00000
     24       0.5020      0.00000
     25       0.5763      0.00000
     26       0.3680      0.00000
     27       0.2364      0.00000
     28      -0.3344      0.00000
     29      -0.1875      0.00000
     30      -1.7281      0.00000
     31      -0.3631      0.00000
     32      -0.2993      0.00000
     33       1.3299      0.00000
     34       0.9853      0.00000
     35      -0.6335      0.00000
     36      -0.0535      0.00000
     37      -0.0607      0.00000
     38       0.3897      0.00000
     39       0.1444      0.00000
     40      -0.6058      0.00000

 k-point 102 :      -0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1145      0.00000
      3       0.1228      0.00000
      4      -0.1206      0.00000
      5      -0.1383      0.00000
      6      -0.1356      0.00000
      7      -0.0997      0.00000
      8      -0.1225      0.00000
      9       0.2368      0.00000
     10       0.1225      0.00000
     11      -0.5108      0.00000
     12      -0.0303      0.00000
     13      -0.2850      0.00000
     14       0.4266      0.00000
     15      -0.0181      0.00000
     16       0.0791      0.00000
     17       0.2130      0.00000
     18       0.1218      0.00000
     19      -0.5415      0.00000
     20       0.2534      0.00000
     21      -0.3180      0.00000
     22       0.4900      0.00000
     23      -0.1653      0.00000
     24      -0.0488      0.00000
     25      -0.1769      0.00000
     26      -0.4250      0.00000
     27      -0.3378      0.00000
     28       0.1671      0.00000
     29      -0.0279      0.00000
     30       0.7045      0.00000
     31      -0.0299      0.00000
     32       0.1235      0.00000
     33      -0.6404      0.00000
     34      -0.6308      0.00000
     35       0.2634      0.00000
     36      -0.0156      0.00000
     37       0.1704      0.00000
     38       0.0142      0.00000
     39      -0.0452      0.00000
     40       0.1775      0.00000

 k-point 103 :       0.0000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1145      0.00000
      3       0.1228      0.00000
      4      -0.1206      0.00000
      5      -0.1383      0.00000
      6      -0.1356      0.00000
      7      -0.0997      0.00000
      8      -0.1225      0.00000
      9       0.2368      0.00000
     10       0.1225      0.00000
     11      -0.5108      0.00000
     12      -0.0303      0.00000
     13      -0.2849      0.00000
     14       0.4266      0.00000
     15      -0.0180      0.00000
     16       0.0790      0.00000
     17       0.2131      0.00000
     18       0.1218      0.00000
     19      -0.5415      0.00000
     20       0.2534      0.00000
     21      -0.3180      0.00000
     22       0.4900      0.00000
     23      -0.1653      0.00000
     24      -0.0488      0.00000
     25      -0.1769      0.00000
     26      -0.4250      0.00000
     27      -0.3378      0.00000
     28       0.1671      0.00000
     29      -0.0279      0.00000
     30       0.7045      0.00000
     31      -0.0299      0.00000
     32       0.1235      0.00000
     33      -0.6404      0.00000
     34      -0.6308      0.00000
     35       0.2634      0.00000
     36      -0.0156      0.00000
     37       0.1704      0.00000
     38       0.0142      0.00000
     39      -0.0452      0.00000
     40       0.1774      0.00000

 k-point 104 :       0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1223      0.00000
      2       0.1152      0.00000
      3       0.1135      0.00000
      4      -0.1260      0.00000
      5      -0.0769      0.00000
      6      -0.0881      0.00000
      7      -0.1661      0.00000
      8      -0.1560      0.00000
      9      -0.0854      0.00000
     10      -0.2882      0.00000
     11       0.8140      0.00000
     12       0.1994      0.00000
     13       0.0279      0.00000
     14       0.2324      0.00000
     15      -0.5142      0.00000
     16       0.0849      0.00000
     17      -0.5573      0.00000
     18      -0.5885      0.00000
     19       0.0882      0.00000
     20      -1.2217      0.00000
     21       0.2165      0.00000
     22      -0.4099      0.00000
     23       0.4989      0.00000
     24       1.1241      0.00000
     25       0.6306      0.00000
     26       0.0663      0.00000
     27       0.2551      0.00000
     28      -0.0786      0.00000
     29      -0.5877      0.00000
     30       0.1315      0.00000
     31       0.3898      0.00000
     32      -0.8576      0.00000
     33      -0.4141      0.00000
     34       0.0651      0.00000
     35      -0.6234      0.00000
     36       1.2469      0.00000
     37       0.3431      0.00000
     38      -0.2022      0.00000
     39      -0.2046      0.00000
     40      -0.2621      0.00000

 k-point 105 :      -0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.1157      0.00000
      2       0.1138      0.00000
      3       0.1236      0.00000
      4      -0.1094      0.00000
      5      -0.1435      0.00000
      6      -0.1374      0.00000
      7      -0.1476      0.00000
      8      -0.0789      0.00000
      9       0.3278      0.00000
     10       0.2119      0.00000
     11      -0.7570      0.00000
     12      -0.0333      0.00000
     13      -0.3575      0.00000
     14       0.5191      0.00000
     15       0.4669      0.00000
     16       0.0687      0.00000
     17      -0.2262      0.00000
     18      -0.3863      0.00000
     19       0.0379      0.00000
     20       0.3179      0.00000
     21      -0.2788      0.00000
     22       0.5813      0.00000
     23       0.4881      0.00000
     24      -0.4225      0.00000
     25      -1.2336      0.00000
     26       0.8408      0.00000
     27      -0.6842      0.00000
     28      -0.5774      0.00000
     29      -0.2033      0.00000
     30       0.0099      0.00000
     31       0.4454      0.00000
     32       0.7987      0.00000
     33      -0.8987      0.00000
     34       0.3072      0.00000
     35       0.0213      0.00000
     36      -0.7337      0.00000
     37      -0.2044      0.00000
     38       0.6700      0.00000
     39       0.4275      0.00000
     40      -0.0474      0.00000

 k-point 106 :       0.0000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1157      0.00000
      2       0.1138      0.00000
      3       0.1236      0.00000
      4      -0.1094      0.00000
      5      -0.1435      0.00000
      6      -0.1374      0.00000
      7      -0.1476      0.00000
      8      -0.0789      0.00000
      9       0.3278      0.00000
     10       0.2119      0.00000
     11      -0.7570      0.00000
     12      -0.0333      0.00000
     13      -0.3575      0.00000
     14       0.5192      0.00000
     15       0.4669      0.00000
     16       0.0687      0.00000
     17      -0.2262      0.00000
     18      -0.3863      0.00000
     19       0.0379      0.00000
     20       0.3179      0.00000
     21      -0.2788      0.00000
     22       0.5813      0.00000
     23       0.4881      0.00000
     24      -0.4225      0.00000
     25      -1.2336      0.00000
     26       0.8408      0.00000
     27      -0.6842      0.00000
     28      -0.5774      0.00000
     29      -0.2033      0.00000
     30       0.0099      0.00000
     31       0.4454      0.00000
     32       0.7987      0.00000
     33      -0.8987      0.00000
     34       0.3072      0.00000
     35       0.0213      0.00000
     36      -0.7337      0.00000
     37      -0.2044      0.00000
     38       0.6701      0.00000
     39       0.4275      0.00000
     40      -0.0474      0.00000

 k-point 107 :      -0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1223      0.00000
      2       0.1152      0.00000
      3       0.1135      0.00000
      4      -0.1260      0.00000
      5      -0.0769      0.00000
      6      -0.0881      0.00000
      7      -0.1662      0.00000
      8      -0.1560      0.00000
      9      -0.0854      0.00000
     10      -0.2882      0.00000
     11       0.8140      0.00000
     12       0.1994      0.00000
     13       0.0279      0.00000
     14       0.2325      0.00000
     15      -0.5142      0.00000
     16       0.0849      0.00000
     17      -0.5573      0.00000
     18      -0.5885      0.00000
     19       0.0882      0.00000
     20      -1.2217      0.00000
     21       0.2165      0.00000
     22      -0.4098      0.00000
     23       0.4989      0.00000
     24       1.1242      0.00000
     25       0.6306      0.00000
     26       0.0663      0.00000
     27       0.2551      0.00000
     28      -0.0786      0.00000
     29      -0.5877      0.00000
     30       0.1315      0.00000
     31       0.3897      0.00000
     32      -0.8577      0.00000
     33      -0.4141      0.00000
     34       0.0651      0.00000
     35      -0.6234      0.00000
     36       1.2469      0.00000
     37       0.3431      0.00000
     38      -0.2022      0.00000
     39      -0.2046      0.00000
     40      -0.2624      0.00000

 k-point 108 :       0.3000    0.0000    0.4000
  band No.  band energies     occupation 
      1       0.1168      0.00000
      2       0.1152      0.00000
      3       0.1206      0.00000
      4      -0.1179      0.00000
      5      -0.1500      0.00000
      6      -0.1272      0.00000
      7      -0.0610      0.00000
      8      -0.1599      0.00000
      9       0.1798      0.00000
     10       0.1057      0.00000
     11      -0.3076      0.00000
     12       0.0681      0.00000
     13       0.6509      0.00000
     14      -0.7379      0.00000
     15      -0.0018      0.00000
     16      -0.2186      0.00000
     17       0.4146      0.00000
     18       0.4499      0.00000
     19      -1.0460      0.00000
     20       0.0981      0.00000
     21      -0.0972      0.00000
     22       0.2977      0.00000
     23      -0.2729      0.00000
     24      -0.3387      0.00000
     25       0.1294      0.00000
     26      -0.4480      0.00000
     27       0.1677      0.00000
     28       0.7915      0.00000
     29       0.4359      0.00000
     30      -0.6038      0.00000
     31      -0.1123      0.00000
     32      -0.1508      0.00000
     33       1.1033      0.00000
     34      -0.2204      0.00000
     35       0.1952      0.00000
     36      -0.4544      0.00000
     37      -0.0243      0.00000
     38      -0.8462      0.00000
     39      -0.1857      0.00000
     40       0.4712      0.00000

 k-point 109 :       0.0000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1168      0.00000
      2       0.1152      0.00000
      3       0.1206      0.00000
      4      -0.1179      0.00000
      5      -0.1500      0.00000
      6      -0.1272      0.00000
      7      -0.0610      0.00000
      8      -0.1599      0.00000
      9       0.1798      0.00000
     10       0.1057      0.00000
     11      -0.3076      0.00000
     12       0.0681      0.00000
     13       0.6509      0.00000
     14      -0.7379      0.00000
     15      -0.0018      0.00000
     16      -0.2186      0.00000
     17       0.4146      0.00000
     18       0.4499      0.00000
     19      -1.0460      0.00000
     20       0.0981      0.00000
     21      -0.0973      0.00000
     22       0.2977      0.00000
     23      -0.2729      0.00000
     24      -0.3387      0.00000
     25       0.1294      0.00000
     26      -0.4480      0.00000
     27       0.1677      0.00000
     28       0.7915      0.00000
     29       0.4359      0.00000
     30      -0.6038      0.00000
     31      -0.1123      0.00000
     32      -0.1508      0.00000
     33       1.1033      0.00000
     34      -0.2204      0.00000
     35       0.1952      0.00000
     36      -0.4544      0.00000
     37      -0.0243      0.00000
     38      -0.8462      0.00000
     39      -0.1857      0.00000
     40       0.4710      0.00000

 k-point 110 :       0.5000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1149      0.00000
      3       0.1144      0.00000
      4      -0.1339      0.00000
      5      -0.0801      0.00000
      6      -0.0789      0.00000
      7      -0.1596      0.00000
      8      -0.1605      0.00000
      9      -0.1231      0.00000
     10      -0.2835      0.00000
     11       0.7681      0.00000
     12       0.2175      0.00000
     13      -0.0243      0.00000
     14       0.3012      0.00000
     15      -0.4374      0.00000
     16      -0.1605      0.00000
     17      -0.4517      0.00000
     18      -0.1957      0.00000
     19      -0.2686      0.00000
     20      -0.7655      0.00000
     21      -0.0546      0.00000
     22      -0.4075      0.00000
     23       0.0043      0.00000
     24       1.3516      0.00000
     25       0.3650      0.00000
     26       0.3865      0.00000
     27       0.1275      0.00000
     28       0.2012      0.00000
     29      -0.1222      0.00000
     30      -0.3502      0.00000
     31       0.4910      0.00000
     32      -0.2385      0.00000
     33      -0.3683      0.00000
     34      -0.5751      0.00000
     35      -0.7974      0.00000
     36       0.8854      0.00000
     37       0.8349      0.00000
     38      -0.9598      0.00000
     39       0.6015      0.00000
     40      -0.1947      0.00000

 k-point 111 :       0.5000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1192      0.00000
      3       0.1177      0.00000
      4      -0.0965      0.00000
      5      -0.1401      0.00000
      6      -0.1536      0.00000
      7      -0.1595      0.00000
      8      -0.0661      0.00000
      9       0.3950      0.00000
     10       0.2733      0.00000
     11      -0.8255      0.00000
     12      -0.0725      0.00000
     13       0.1626      0.00000
     14       0.1569      0.00000
     15       0.1532      0.00000
     16       0.0947      0.00000
     17      -0.2559      0.00000
     18      -1.2476      0.00000
     19       0.9226      0.00000
     20       0.0766      0.00000
     21      -0.0856      0.00000
     22       1.1254      0.00000
     23       0.2969      0.00000
     24      -0.7255      0.00000
     25      -1.1456      0.00000
     26       0.7629      0.00000
     27      -0.5147      0.00000
     28      -0.6738      0.00000
     29      -0.1934      0.00000
     30       0.3345      0.00000
     31      -0.0392      0.00000
     32      -0.0655      0.00000
     33       0.1279      0.00000
     34       0.0208      0.00000
     35       0.8093      0.00000
     36      -1.0890      0.00000
     37       0.2100      0.00000
     38       0.6390      0.00000
     39      -0.0717      0.00000
     40      -0.2541      0.00000

 k-point 112 :       0.0000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1192      0.00000
      3       0.1177      0.00000
      4      -0.0965      0.00000
      5      -0.1401      0.00000
      6      -0.1536      0.00000
      7      -0.1595      0.00000
      8      -0.0661      0.00000
      9       0.3950      0.00000
     10       0.2733      0.00000
     11      -0.8255      0.00000
     12      -0.0725      0.00000
     13       0.1626      0.00000
     14       0.1569      0.00000
     15       0.1532      0.00000
     16       0.0947      0.00000
     17      -0.2559      0.00000
     18      -1.2476      0.00000
     19       0.9226      0.00000
     20       0.0766      0.00000
     21      -0.0856      0.00000
     22       1.1254      0.00000
     23       0.2969      0.00000
     24      -0.7255      0.00000
     25      -1.1456      0.00000
     26       0.7628      0.00000
     27      -0.5147      0.00000
     28      -0.6738      0.00000
     29      -0.1934      0.00000
     30       0.3345      0.00000
     31      -0.0392      0.00000
     32      -0.0655      0.00000
     33       0.1279      0.00000
     34       0.0208      0.00000
     35       0.8093      0.00000
     36      -1.0889      0.00000
     37       0.2100      0.00000
     38       0.6390      0.00000
     39      -0.0716      0.00000
     40      -0.2537      0.00000

 k-point 113 :      -0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1149      0.00000
      3       0.1144      0.00000
      4      -0.1338      0.00000
      5      -0.0801      0.00000
      6      -0.0789      0.00000
      7      -0.1597      0.00000
      8      -0.1604      0.00000
      9      -0.1231      0.00000
     10      -0.2835      0.00000
     11       0.7681      0.00000
     12       0.2175      0.00000
     13      -0.0243      0.00000
     14       0.3012      0.00000
     15      -0.4374      0.00000
     16      -0.1605      0.00000
     17      -0.4517      0.00000
     18      -0.1957      0.00000
     19      -0.2686      0.00000
     20      -0.7655      0.00000
     21      -0.0546      0.00000
     22      -0.4075      0.00000
     23       0.0042      0.00000
     24       1.3516      0.00000
     25       0.3650      0.00000
     26       0.3865      0.00000
     27       0.1275      0.00000
     28       0.2012      0.00000
     29      -0.1222      0.00000
     30      -0.3502      0.00000
     31       0.4910      0.00000
     32      -0.2385      0.00000
     33      -0.3683      0.00000
     34      -0.5751      0.00000
     35      -0.7974      0.00000
     36       0.8854      0.00000
     37       0.8349      0.00000
     38      -0.9598      0.00000
     39       0.6016      0.00000
     40      -0.1946      0.00000

 k-point 114 :       0.3000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.1179      0.00000
      2       0.1166      0.00000
      3       0.1172      0.00000
      4      -0.1150      0.00000
      5      -0.1336      0.00000
      6      -0.1444      0.00000
      7      -0.0565      0.00000
      8      -0.1651      0.00000
      9       0.0738      0.00000
     10       0.0643      0.00000
     11      -0.0158      0.00000
     12       0.1206      0.00000
     13       0.1920      0.00000
     14      -0.4010      0.00000
     15       0.1390      0.00000
     16      -0.1561      0.00000
     17       0.1792      0.00000
     18       0.6358      0.00000
     19      -1.7672      0.00000
     20      -0.0289      0.00000
     21       0.4126      0.00000
     22      -0.3259      0.00000
     23       0.2045      0.00000
     24      -0.0976      0.00000
     25       0.6398      0.00000
     26      -0.7587      0.00000
     27      -0.0826      0.00000
     28       0.9686      0.00000
     29       0.2233      0.00000
     30       0.3550      0.00000
     31      -0.8612      0.00000
     32       0.3774      0.00000
     33       0.3157      0.00000
     34       0.0331      0.00000
     35      -0.1595      0.00000
     36      -0.0510      0.00000
     37      -1.0452      0.00000
     38       0.5484      0.00000
     39      -0.5113      0.00000
     40       0.0538      0.00000

 k-point 115 :       0.0000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1179      0.00000
      2       0.1166      0.00000
      3       0.1172      0.00000
      4      -0.1150      0.00000
      5      -0.1336      0.00000
      6      -0.1443      0.00000
      7      -0.0565      0.00000
      8      -0.1651      0.00000
      9       0.0738      0.00000
     10       0.0643      0.00000
     11      -0.0158      0.00000
     12       0.1206      0.00000
     13       0.1920      0.00000
     14      -0.4010      0.00000
     15       0.1390      0.00000
     16      -0.1561      0.00000
     17       0.1792      0.00000
     18       0.6358      0.00000
     19      -1.7672      0.00000
     20      -0.0289      0.00000
     21       0.4126      0.00000
     22      -0.3259      0.00000
     23       0.2045      0.00000
     24      -0.0976      0.00000
     25       0.6398      0.00000
     26      -0.7587      0.00000
     27      -0.0826      0.00000
     28       0.9686      0.00000
     29       0.2233      0.00000
     30       0.3550      0.00000
     31      -0.8612      0.00000
     32       0.3774      0.00000
     33       0.3157      0.00000
     34       0.0331      0.00000
     35      -0.1595      0.00000
     36      -0.0510      0.00000
     37      -1.0452      0.00000
     38       0.5484      0.00000
     39      -0.5113      0.00000
     40       0.0537      0.00000

 k-point 116 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1166      0.00000
      3       0.1143      0.00000
      4      -0.1283      0.00000
      5      -0.1000      0.00000
      6      -0.1162      0.00000
      7      -0.1040      0.00000
      8      -0.1644      0.00000
      9      -0.0082      0.00000
     10      -0.1056      0.00000
     11       0.2990      0.00000
     12       0.3044      0.00000
     13       0.0827      0.00000
     14       0.0313      0.00000
     15      -0.2637      0.00000
     16      -0.0745      0.00000
     17      -0.5676      0.00000
     18       0.8846      0.00000
     19      -1.5955      0.00000
     20       0.0992      0.00000
     21      -0.1419      0.00000
     22      -0.4668      0.00000
     23      -0.2179      0.00000
     24       1.3419      0.00000
     25       0.5683      0.00000
     26      -0.2738      0.00000
     27       1.0475      0.00000
     28      -0.7263      0.00000
     29      -0.1673      0.00000
     30      -0.8739      0.00000
     31       0.3710      0.00000
     32       0.3123      0.00000
     33      -0.4226      0.00000
     34      -0.4094      0.00000
     35      -0.5017      0.00000
     36       0.5925      0.00000
     37       0.3081      0.00000
     38       0.0244      0.00000
     39       0.4335      0.00000
     40      -0.2391      0.00000

 k-point 117 :       0.4000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.1145      0.00000
      2       0.1225      0.00000
      3       0.1141      0.00000
      4      -0.0883      0.00000
      5      -0.1417      0.00000
      6      -0.1544      0.00000
      7      -0.1697      0.00000
      8      -0.0599      0.00000
      9       0.2559      0.00000
     10       0.3145      0.00000
     11      -0.5625      0.00000
     12      -0.0598      0.00000
     13       0.1171      0.00000
     14       0.1866      0.00000
     15      -0.2700      0.00000
     16       0.2355      0.00000
     17      -0.1588      0.00000
     18      -1.1953      0.00000
     19       0.6589      0.00000
     20      -0.2779      0.00000
     21       0.2253      0.00000
     22       1.3590      0.00000
     23      -0.1994      0.00000
     24      -0.6621      0.00000
     25      -0.5737      0.00000
     26       0.7121      0.00000
     27      -0.2493      0.00000
     28      -0.1817      0.00000
     29      -0.6402      0.00000
     30       0.8354      0.00000
     31      -0.2827      0.00000
     32      -0.3468      0.00000
     33       0.5847      0.00000
     34      -0.6061      0.00000
     35       0.8437      0.00000
     36      -0.3152      0.00000
     37      -0.6046      0.00000
     38      -0.3475      0.00000
     39       0.0483      0.00000
     40       0.6195      0.00000

 k-point 118 :       0.0000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1145      0.00000
      2       0.1225      0.00000
      3       0.1141      0.00000
      4      -0.0883      0.00000
      5      -0.1417      0.00000
      6      -0.1544      0.00000
      7      -0.1697      0.00000
      8      -0.0599      0.00000
      9       0.2559      0.00000
     10       0.3145      0.00000
     11      -0.5625      0.00000
     12      -0.0598      0.00000
     13       0.1172      0.00000
     14       0.1866      0.00000
     15      -0.2700      0.00000
     16       0.2355      0.00000
     17      -0.1588      0.00000
     18      -1.1953      0.00000
     19       0.6589      0.00000
     20      -0.2779      0.00000
     21       0.2253      0.00000
     22       1.3590      0.00000
     23      -0.1994      0.00000
     24      -0.6621      0.00000
     25      -0.5737      0.00000
     26       0.7121      0.00000
     27      -0.2493      0.00000
     28      -0.1817      0.00000
     29      -0.6402      0.00000
     30       0.8354      0.00000
     31      -0.2827      0.00000
     32      -0.3469      0.00000
     33       0.5847      0.00000
     34      -0.6061      0.00000
     35       0.8436      0.00000
     36      -0.3152      0.00000
     37      -0.6046      0.00000
     38      -0.3475      0.00000
     39       0.0483      0.00000
     40       0.6195      0.00000

 k-point 119 :      -0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1166      0.00000
      3       0.1143      0.00000
      4      -0.1283      0.00000
      5      -0.1000      0.00000
      6      -0.1162      0.00000
      7      -0.1040      0.00000
      8      -0.1643      0.00000
      9      -0.0082      0.00000
     10      -0.1056      0.00000
     11       0.2990      0.00000
     12       0.3044      0.00000
     13       0.0828      0.00000
     14       0.0313      0.00000
     15      -0.2637      0.00000
     16      -0.0745      0.00000
     17      -0.5676      0.00000
     18       0.8846      0.00000
     19      -1.5955      0.00000
     20       0.0992      0.00000
     21      -0.1419      0.00000
     22      -0.4667      0.00000
     23      -0.2179      0.00000
     24       1.3419      0.00000
     25       0.5683      0.00000
     26      -0.2738      0.00000
     27       1.0475      0.00000
     28      -0.7263      0.00000
     29      -0.1673      0.00000
     30      -0.8739      0.00000
     31       0.3710      0.00000
     32       0.3123      0.00000
     33      -0.4226      0.00000
     34      -0.4095      0.00000
     35      -0.5017      0.00000
     36       0.5925      0.00000
     37       0.3081      0.00000
     38       0.0244      0.00000
     39       0.4335      0.00000
     40      -0.2392      0.00000

 k-point 120 :       0.3000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1159      0.00000
      3       0.1147      0.00000
      4      -0.1257      0.00000
      5      -0.1029      0.00000
      6      -0.1235      0.00000
      7      -0.0965      0.00000
      8      -0.1646      0.00000
      9      -0.0257      0.00000
     10      -0.1119      0.00000
     11       0.3549      0.00000
     12       0.0544      0.00000
     13       0.0195      0.00000
     14      -0.0093      0.00000
     15       0.3348      0.00000
     16      -0.5200      0.00000
     17       0.1145      0.00000
     18      -0.7015      0.00000
     19      -0.3743      0.00000
     20      -0.5732      0.00000
     21       0.6727      0.00000
     22      -0.4779      0.00000
     23       1.0094      0.00000
     24      -0.2588      0.00000
     25       0.1977      0.00000
     26      -0.2415      0.00000
     27      -0.2952      0.00000
     28       0.5298      0.00000
     29       0.6163      0.00000
     30      -0.3397      0.00000
     31       0.1460      0.00000
     32       0.1007      0.00000
     33      -0.3981      0.00000
     34       0.8004      0.00000
     35      -0.6188      0.00000
     36      -0.2074      0.00000
     37      -0.2442      0.00000
     38       0.4162      0.00000
     39      -0.2651      0.00000
     40      -0.4343      0.00000

 k-point 121 :       0.0000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1159      0.00000
      3       0.1147      0.00000
      4      -0.1257      0.00000
      5      -0.1029      0.00000
      6      -0.1235      0.00000
      7      -0.0965      0.00000
      8      -0.1646      0.00000
      9      -0.0257      0.00000
     10      -0.1119      0.00000
     11       0.3549      0.00000
     12       0.0544      0.00000
     13       0.0195      0.00000
     14      -0.0093      0.00000
     15       0.3348      0.00000
     16      -0.5200      0.00000
     17       0.1145      0.00000
     18      -0.7015      0.00000
     19      -0.3743      0.00000
     20      -0.5732      0.00000
     21       0.6727      0.00000
     22      -0.4780      0.00000
     23       1.0095      0.00000
     24      -0.2588      0.00000
     25       0.1978      0.00000
     26      -0.2416      0.00000
     27      -0.2952      0.00000
     28       0.5299      0.00000
     29       0.6163      0.00000
     30      -0.3397      0.00000
     31       0.1460      0.00000
     32       0.1007      0.00000
     33      -0.3981      0.00000
     34       0.8004      0.00000
     35      -0.6188      0.00000
     36      -0.2074      0.00000
     37      -0.2443      0.00000
     38       0.4162      0.00000
     39      -0.2651      0.00000
     40      -0.4344      0.00000

 k-point 122 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1216      0.00000
      3       0.1138      0.00000
      4      -0.0870      0.00000
      5      -0.1422      0.00000
      6      -0.1537      0.00000
      7      -0.1701      0.00000
      8      -0.0599      0.00000
      9       0.2846      0.00000
     10       0.2840      0.00000
     11      -0.5782      0.00000
     12       0.2616      0.00000
     13      -0.0453      0.00000
     14       0.2085      0.00000
     15      -0.1507      0.00000
     16       0.0453      0.00000
     17      -0.5617      0.00000
     18       1.1740      0.00000
     19      -2.0885      0.00000
     20       0.5616      0.00000
     21       0.1622      0.00000
     22      -0.5969      0.00000
     23      -0.3526      0.00000
     24       1.4551      0.00000
     25       0.4775      0.00000
     26       0.4264      0.00000
     27      -0.6959      0.00000
     28      -0.6477      0.00000
     29       0.7179      0.00000
     30      -0.5566      0.00000
     31      -0.5778      0.00000
     32       0.1144      0.00000
     33      -0.5274      0.00000
     34      -1.1267      0.00000
     35       0.0015      0.00000
     36       0.1521      0.00000
     37       0.2951      0.00000
     38       0.2393      0.00000
     39       1.1155      0.00000
     40      -0.1463      0.00000

 k-point 123 :       0.3000    0.0000   -0.3000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1161      0.00000
      3       0.1143      0.00000
      4      -0.1266      0.00000
      5      -0.1019      0.00000
      6      -0.1193      0.00000
      7      -0.1000      0.00000
      8      -0.1647      0.00000
      9      -0.0377      0.00000
     10      -0.0887      0.00000
     11       0.3381      0.00000
     12      -0.0370      0.00000
     13       0.2324      0.00000
     14      -0.0526      0.00000
     15      -0.1185      0.00000
     16      -0.1169      0.00000
     17       0.0035      0.00000
     18      -1.1918      0.00000
     19       0.4871      0.00000
     20      -0.7168      0.00000
     21       0.3338      0.00000
     22       0.5119      0.00000
     23       0.5160      0.00000
     24      -0.6168      0.00000
     25      -0.0964      0.00000
     26      -0.1888      0.00000
     27       0.5882      0.00000
     28       0.3366      0.00000
     29      -0.1424      0.00000
     30      -0.2120      0.00000
     31       0.0843      0.00000
     32       0.0070      0.00000
     33       0.3701      0.00000
     34       0.3869      0.00000
     35      -0.3077      0.00000
     36      -0.0373      0.00000
     37      -0.2042      0.00000
     38      -0.2438      0.00000
     39      -0.2999      0.00000
     40       0.1275      0.00000

 k-point 124 :       0.0000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1161      0.00000
      3       0.1143      0.00000
      4      -0.1266      0.00000
      5      -0.1019      0.00000
      6      -0.1193      0.00000
      7      -0.1000      0.00000
      8      -0.1646      0.00000
      9      -0.0377      0.00000
     10      -0.0887      0.00000
     11       0.3381      0.00000
     12      -0.0370      0.00000
     13       0.2323      0.00000
     14      -0.0526      0.00000
     15      -0.1185      0.00000
     16      -0.1169      0.00000
     17       0.0035      0.00000
     18      -1.1918      0.00000
     19       0.4871      0.00000
     20      -0.7168      0.00000
     21       0.3338      0.00000
     22       0.5119      0.00000
     23       0.5160      0.00000
     24      -0.6168      0.00000
     25      -0.0964      0.00000
     26      -0.1888      0.00000
     27       0.5882      0.00000
     28       0.3366      0.00000
     29      -0.1423      0.00000
     30      -0.2120      0.00000
     31       0.0843      0.00000
     32       0.0070      0.00000
     33       0.3701      0.00000
     34       0.3869      0.00000
     35      -0.3077      0.00000
     36      -0.0373      0.00000
     37      -0.2042      0.00000
     38      -0.2438      0.00000
     39      -0.2999      0.00000
     40       0.1275      0.00000

 k-point 125 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1222      0.00000
      2       0.1162      0.00000
      3       0.1128      0.00000
      4      -0.1241      0.00000
      5      -0.0814      0.00000
      6      -0.0859      0.00000
      7      -0.1718      0.00000
      8      -0.1499      0.00000
      9      -0.2272      0.00000
     10      -0.4083      0.00000
     11       1.2223      0.00000
     12       0.0862      0.00000
     13       0.4962      0.00000
     14      -0.2106      0.00000
     15      -0.3135      0.00000
     16      -0.4526      0.00000
     17      -0.0963      0.00000
     18      -0.8914      0.00000
     19      -0.0717      0.00000
     20      -1.2996      0.00000
     21       0.2015      0.00000
     22      -0.1413      0.00000
     23       0.9463      0.00000
     24       1.0074      0.00000
     25       0.7520      0.00000
     26      -0.1662      0.00000
     27       0.6114      0.00000
     28      -0.5178      0.00000
     29       0.0492      0.00000
     30       0.0025      0.00000
     31      -0.9945      0.00000
     32       0.2494      0.00000
     33      -0.3661      0.00000
     34       0.1983      0.00000
     35       0.4787      0.00000
     36      -0.8126      0.00000
     37       1.2990      0.00000
     38       0.0149      0.00000
     39      -0.2036      0.00000
     40      -0.1764      0.00000

 k-point 126 :      -0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1194      0.00000
      3       0.1182      0.00000
      4      -0.1141      0.00000
      5      -0.1451      0.00000
      6      -0.1337      0.00000
      7      -0.0999      0.00000
      8      -0.1245      0.00000
      9       0.3071      0.00000
     10       0.2419      0.00000
     11      -0.7152      0.00000
     12       0.0598      0.00000
     13      -0.3363      0.00000
     14       0.3977      0.00000
     15      -0.0324      0.00000
     16       0.1535      0.00000
     17       0.0646      0.00000
     18       0.2046      0.00000
     19      -0.4834      0.00000
     20       0.1928      0.00000
     21      -0.2281      0.00000
     22       0.3571      0.00000
     23      -0.0723      0.00000
     24      -0.6031      0.00000
     25      -0.1273      0.00000
     26      -0.0393      0.00000
     27      -0.3283      0.00000
     28       0.3143      0.00000
     29      -0.0897      0.00000
     30      -0.0425      0.00000
     31       0.7042      0.00000
     32      -0.0745      0.00000
     33       0.0790      0.00000
     34      -0.0163      0.00000
     35      -0.2431      0.00000
     36       0.4248      0.00000
     37      -0.7559      0.00000
     38      -0.1373      0.00000
     39      -0.1632      0.00000
     40      -0.2050      0.00000

 k-point 127 :       0.0000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1193      0.00000
      3       0.1182      0.00000
      4      -0.1141      0.00000
      5      -0.1450      0.00000
      6      -0.1337      0.00000
      7      -0.0999      0.00000
      8      -0.1246      0.00000
      9       0.3071      0.00000
     10       0.2419      0.00000
     11      -0.7152      0.00000
     12       0.0598      0.00000
     13      -0.3363      0.00000
     14       0.3977      0.00000
     15      -0.0323      0.00000
     16       0.1535      0.00000
     17       0.0645      0.00000
     18       0.2046      0.00000
     19      -0.4834      0.00000
     20       0.1928      0.00000
     21      -0.2282      0.00000
     22       0.3571      0.00000
     23      -0.0722      0.00000
     24      -0.6031      0.00000
     25      -0.1273      0.00000
     26      -0.0393      0.00000
     27      -0.3283      0.00000
     28       0.3143      0.00000
     29      -0.0897      0.00000
     30      -0.0425      0.00000
     31       0.7042      0.00000
     32      -0.0744      0.00000
     33       0.0790      0.00000
     34      -0.0163      0.00000
     35      -0.2431      0.00000
     36       0.4248      0.00000
     37      -0.7559      0.00000
     38      -0.1373      0.00000
     39      -0.1632      0.00000
     40      -0.2049      0.00000

 k-point 128 :       0.5000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1220      0.00000
      2       0.1162      0.00000
      3       0.1130      0.00000
      4      -0.1284      0.00000
      5      -0.0763      0.00000
      6      -0.0864      0.00000
      7      -0.1707      0.00000
      8      -0.1514      0.00000
      9      -0.3482      0.00000
     10      -0.4330      0.00000
     11       1.3599      0.00000
     12       0.0668      0.00000
     13      -0.1327      0.00000
     14       0.5180      0.00000
     15      -0.5146      0.00000
     16      -0.4984      0.00000
     17       0.0046      0.00000
     18      -0.8836      0.00000
     19       0.0484      0.00000
     20      -1.2589      0.00000
     21       0.1195      0.00000
     22      -0.1833      0.00000
     23       0.5227      0.00000
     24       1.2131      0.00000
     25       0.5039      0.00000
     26       0.3288      0.00000
     27       0.3791      0.00000
     28      -0.2054      0.00000
     29      -0.1748      0.00000
     30      -0.0840      0.00000
     31       0.1763      0.00000
     32       0.1471      0.00000
     33      -0.7910      0.00000
     34       0.1137      0.00000
     35       0.0730      0.00000
     36      -0.2723      0.00000
     37       1.2877      0.00000
     38      -1.1394      0.00000
     39       0.1375      0.00000
     40       0.7571      0.00000

 k-point 129 :       0.5000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1193      0.00000
      3       0.1182      0.00000
      4      -0.1091      0.00000
      5      -0.1492      0.00000
      6      -0.1340      0.00000
      7      -0.1207      0.00000
      8      -0.1043      0.00000
      9       0.3991      0.00000
     10       0.2831      0.00000
     11      -0.8487      0.00000
     12       0.0391      0.00000
     13       0.3006      0.00000
     14      -0.2289      0.00000
     15       0.5178      0.00000
     16       0.2324      0.00000
     17      -0.5785      0.00000
     18      -0.0909      0.00000
     19      -0.1116      0.00000
     20       0.0789      0.00000
     21      -0.1524      0.00000
     22       0.3955      0.00000
     23       0.2982      0.00000
     24      -0.0601      0.00000
     25      -1.0560      0.00000
     26      -0.5791      0.00000
     27       0.4994      0.00000
     28      -0.6970      0.00000
     29       0.2474      0.00000
     30       0.6733      0.00000
     31       0.0425      0.00000
     32      -0.1140      0.00000
     33      -0.0403      0.00000
     34       0.1835      0.00000
     35      -0.1549      0.00000
     36       0.2855      0.00000
     37      -0.5941      0.00000
     38      -0.0238      0.00000
     39       0.3758      0.00000
     40      -1.1892      0.00000

 k-point 130 :       0.0000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1193      0.00000
      3       0.1182      0.00000
      4      -0.1091      0.00000
      5      -0.1491      0.00000
      6      -0.1340      0.00000
      7      -0.1207      0.00000
      8      -0.1043      0.00000
      9       0.3991      0.00000
     10       0.2831      0.00000
     11      -0.8487      0.00000
     12       0.0391      0.00000
     13       0.3006      0.00000
     14      -0.2289      0.00000
     15       0.5178      0.00000
     16       0.2324      0.00000
     17      -0.5785      0.00000
     18      -0.0909      0.00000
     19      -0.1116      0.00000
     20       0.0789      0.00000
     21      -0.1524      0.00000
     22       0.3955      0.00000
     23       0.2982      0.00000
     24      -0.0601      0.00000
     25      -1.0560      0.00000
     26      -0.5791      0.00000
     27       0.4993      0.00000
     28      -0.6971      0.00000
     29       0.2474      0.00000
     30       0.6733      0.00000
     31       0.0426      0.00000
     32      -0.1140      0.00000
     33      -0.0403      0.00000
     34       0.1835      0.00000
     35      -0.1549      0.00000
     36       0.2855      0.00000
     37      -0.5941      0.00000
     38      -0.0238      0.00000
     39       0.3758      0.00000
     40      -1.1498      0.00000

 k-point 131 :      -0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.1220      0.00000
      2       0.1162      0.00000
      3       0.1130      0.00000
      4      -0.1284      0.00000
      5      -0.0763      0.00000
      6      -0.0864      0.00000
      7      -0.1707      0.00000
      8      -0.1513      0.00000
      9      -0.3482      0.00000
     10      -0.4330      0.00000
     11       1.3599      0.00000
     12       0.0667      0.00000
     13      -0.1327      0.00000
     14       0.5180      0.00000
     15      -0.5147      0.00000
     16      -0.4984      0.00000
     17       0.0047      0.00000
     18      -0.8836      0.00000
     19       0.0484      0.00000
     20      -1.2589      0.00000
     21       0.1195      0.00000
     22      -0.1833      0.00000
     23       0.5227      0.00000
     24       1.2131      0.00000
     25       0.5039      0.00000
     26       0.3288      0.00000
     27       0.3790      0.00000
     28      -0.2054      0.00000
     29      -0.1748      0.00000
     30      -0.0841      0.00000
     31       0.1763      0.00000
     32       0.1471      0.00000
     33      -0.7910      0.00000
     34       0.1137      0.00000
     35       0.0730      0.00000
     36      -0.2723      0.00000
     37       1.2877      0.00000
     38      -1.1394      0.00000
     39       0.1375      0.00000
     40       0.7508      0.00000

 k-point 132 :       0.4000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.1165      0.00000
      2       0.1190      0.00000
      3       0.1181      0.00000
      4      -0.1114      0.00000
      5      -0.1505      0.00000
      6      -0.1316      0.00000
      7      -0.0808      0.00000
      8      -0.1425      0.00000
      9       0.2631      0.00000
     10       0.2914      0.00000
     11      -0.6473      0.00000
     12       0.0992      0.00000
     13       0.3219      0.00000
     14      -0.3817      0.00000
     15      -0.1546      0.00000
     16       0.0922      0.00000
     17       0.2503      0.00000
     18       0.3207      0.00000
     19      -0.9417      0.00000
     20       0.2640      0.00000
     21      -0.0249      0.00000
     22       0.3185      0.00000
     23      -0.2314      0.00000
     24      -0.8342      0.00000
     25       0.5560      0.00000
     26       0.0846      0.00000
     27      -0.8618      0.00000
     28       1.3262      0.00000
     29      -0.5813      0.00000
     30       0.1393      0.00000
     31      -0.1491      0.00000
     32       0.2612      0.00000
     33       0.7032      0.00000
     34      -0.4863      0.00000
     35       0.0816      0.00000
     36      -0.5562      0.00000
     37      -0.7844      0.00000
     38       0.6830      0.00000
     39      -0.6815      0.00000
     40       0.3405      0.00000

 k-point 133 :       0.0000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1165      0.00000
      2       0.1189      0.00000
      3       0.1181      0.00000
      4      -0.1114      0.00000
      5      -0.1505      0.00000
      6      -0.1316      0.00000
      7      -0.0809      0.00000
      8      -0.1425      0.00000
      9       0.2631      0.00000
     10       0.2914      0.00000
     11      -0.6473      0.00000
     12       0.0992      0.00000
     13       0.3219      0.00000
     14      -0.3817      0.00000
     15      -0.1546      0.00000
     16       0.0922      0.00000
     17       0.2503      0.00000
     18       0.3207      0.00000
     19      -0.9417      0.00000
     20       0.2640      0.00000
     21      -0.0249      0.00000
     22       0.3185      0.00000
     23      -0.2314      0.00000
     24      -0.8342      0.00000
     25       0.5560      0.00000
     26       0.0846      0.00000
     27      -0.8618      0.00000
     28       1.3262      0.00000
     29      -0.5813      0.00000
     30       0.1394      0.00000
     31      -0.1491      0.00000
     32       0.2612      0.00000
     33       0.7033      0.00000
     34      -0.4863      0.00000
     35       0.0816      0.00000
     36      -0.5562      0.00000
     37      -0.7844      0.00000
     38       0.6830      0.00000
     39      -0.6815      0.00000
     40       0.3760      0.00000

 k-point 134 :      -0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1       0.1219      0.00000
      2       0.1134      0.00000
      3       0.1156      0.00000
      4      -0.1370      0.00000
      5      -0.0856      0.00000
      6      -0.0667      0.00000
      7      -0.1708      0.00000
      8      -0.1529      0.00000
      9       0.2639      0.00000
     10      -0.9879      0.00000
     11       1.1483      0.00000
     12       0.0945      0.00000
     13       0.0265      0.00000
     14       0.3468      0.00000
     15      -0.2135      0.00000
     16      -0.4159      0.00000
     17      -0.4421      0.00000
     18      -1.1149      0.00000
     19       0.5260      0.00000
     20      -0.8050      0.00000
     21      -0.1076      0.00000
     22      -0.3938      0.00000
     23       0.1201      0.00000
     24       1.4932      0.00000
     25       0.7055      0.00000
     26      -0.0024      0.00000
     27       0.2503      0.00000
     28       0.7866      0.00000
     29      -0.5677      0.00000
     30      -1.1160      0.00000
     31       0.2728      0.00000
     32       0.0742      0.00000
     33      -0.0425      0.00000
     34      -0.5447      0.00000
     35       0.5299      0.00000
     36       0.1444      0.00000
     37      -0.7781      0.00000
     38       1.1962      0.00000
     39       0.8307      0.00000
     40      -0.2734      0.00000

 k-point 135 :       0.4000    0.0000   -0.4000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1213      0.00000
      3       0.1148      0.00000
      4      -0.1039      0.00000
      5      -0.1493      0.00000
      6      -0.1398      0.00000
      7      -0.1001      0.00000
      8      -0.1225      0.00000
      9      -0.0262      0.00000
     10       0.5852      0.00000
     11      -0.5804      0.00000
     12       0.0524      0.00000
     13       0.1811      0.00000
     14      -0.1217      0.00000
     15       0.0449      0.00000
     16       0.0886      0.00000
     17      -0.1034      0.00000
     18       0.0277      0.00000
     19      -0.7495      0.00000
     20       0.0239      0.00000
     21       0.2108      0.00000
     22       0.4378      0.00000
     23       0.2222      0.00000
     24      -0.4737      0.00000
     25      -0.2231      0.00000
     26      -0.0210      0.00000
     27      -0.1047      0.00000
     28      -0.3956      0.00000
     29       0.3344      0.00000
     30       0.3622      0.00000
     31      -0.0118      0.00000
     32       0.0277      0.00000
     33       0.0922      0.00000
     34       0.2116      0.00000
     35      -0.2943      0.00000
     36      -0.4065      0.00000
     37       0.0995      0.00000
     38      -0.5836      0.00000
     39      -0.6367      0.00000
     40       0.2570      0.00000

 k-point 136 :       0.0000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1213      0.00000
      3       0.1148      0.00000
      4      -0.1039      0.00000
      5      -0.1493      0.00000
      6      -0.1398      0.00000
      7      -0.1001      0.00000
      8      -0.1225      0.00000
      9      -0.0262      0.00000
     10       0.5852      0.00000
     11      -0.5804      0.00000
     12       0.0525      0.00000
     13       0.1811      0.00000
     14      -0.1217      0.00000
     15       0.0449      0.00000
     16       0.0886      0.00000
     17      -0.1034      0.00000
     18       0.0277      0.00000
     19      -0.7496      0.00000
     20       0.0239      0.00000
     21       0.2108      0.00000
     22       0.4378      0.00000
     23       0.2222      0.00000
     24      -0.4737      0.00000
     25      -0.2231      0.00000
     26      -0.0210      0.00000
     27      -0.1047      0.00000
     28      -0.3956      0.00000
     29       0.3344      0.00000
     30       0.3622      0.00000
     31      -0.0118      0.00000
     32       0.0277      0.00000
     33       0.0923      0.00000
     34       0.2116      0.00000
     35      -0.2942      0.00000
     36      -0.4065      0.00000
     37       0.0995      0.00000
     38      -0.5836      0.00000
     39      -0.6367      0.00000
     40       0.2570      0.00000

 k-point 137 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1       0.1219      0.00000
      2       0.1167      0.00000
      3       0.1128      0.00000
      4      -0.1255      0.00000
      5      -0.0798      0.00000
      6      -0.0870      0.00000
      7      -0.1717      0.00000
      8      -0.1492      0.00000
      9      -1.1358      0.00000
     10       0.2427      0.00000
     11       1.5519      0.00000
     12       0.0379      0.00000
     13      -0.1846      0.00000
     14       0.5503      0.00000
     15      -0.5296      0.00000
     16      -0.2713      0.00000
     17      -0.0907      0.00000
     18      -0.9970      0.00000
     19      -0.1523      0.00000
     20      -1.3492      0.00000
     21       0.2286      0.00000
     22      -0.0615      0.00000
     23       0.7751      0.00000
     24       1.3025      0.00000
     25      -0.1118      0.00000
     26       0.8111      0.00000
     27       0.5622      0.00000
     28      -0.6004      0.00000
     29       0.1737      0.00000
     30      -1.0206      0.00000
     31       1.9463      0.00000
     32       0.6243      0.00000
     33      -2.0122      0.00000
     34      -0.6582      0.00000
     35       0.3659      0.00000
     36       1.4313      0.00000
     37       0.0540      0.00000
     38      -1.6516      0.00000
     39       0.0063      0.00000
     40      -0.2259      0.00000

 k-point 138 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1196      0.00000
      3       0.1183      0.00000
      4      -0.1122      0.00000
      5      -0.1473      0.00000
      6      -0.1333      0.00000
      7      -0.1000      0.00000
      8      -0.1250      0.00000
      9       0.6829      0.00000
     10       0.0074      0.00000
     11      -0.8622      0.00000
     12       0.0821      0.00000
     13       0.3885      0.00000
     14      -0.3432      0.00000
     15       0.0004      0.00000
     16       0.0858      0.00000
     17       0.0603      0.00000
     18       0.2342      0.00000
     19      -0.4657      0.00000
     20       0.1780      0.00000
     21      -0.1990      0.00000
     22       0.2997      0.00000
     23      -0.0568      0.00000
     24      -0.7432      0.00000
     25      -0.1192      0.00000
     26      -0.1743      0.00000
     27      -0.1995      0.00000
     28       0.4904      0.00000
     29      -0.0753      0.00000
     30       0.9130      0.00000
     31      -0.5243      0.00000
     32      -0.3614      0.00000
     33      -0.7643      0.00000
     34       1.5639      0.00000
     35      -0.2407      0.00000
     36      -0.7332      0.00000
     37      -0.0911      0.00000
     38       0.3540      0.00000
     39      -0.5261      0.00000
     40       0.2878      0.00000

 k-point 139 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1196      0.00000
      3       0.1183      0.00000
      4      -0.1122      0.00000
      5      -0.1473      0.00000
      6      -0.1333      0.00000
      7      -0.1000      0.00000
      8      -0.1250      0.00000
      9       0.6829      0.00000
     10       0.0074      0.00000
     11      -0.8622      0.00000
     12       0.0821      0.00000
     13       0.3885      0.00000
     14      -0.3432      0.00000
     15       0.0004      0.00000
     16       0.0858      0.00000
     17       0.0603      0.00000
     18       0.2342      0.00000
     19      -0.4657      0.00000
     20       0.1780      0.00000
     21      -0.1991      0.00000
     22       0.2997      0.00000
     23      -0.0567      0.00000
     24      -0.7432      0.00000
     25      -0.1192      0.00000
     26      -0.1743      0.00000
     27      -0.1995      0.00000
     28       0.4904      0.00000
     29      -0.0753      0.00000
     30       0.9130      0.00000
     31      -0.5243      0.00000
     32      -0.3614      0.00000
     33      -0.7643      0.00000
     34       1.5640      0.00000
     35      -0.2407      0.00000
     36      -0.7332      0.00000
     37      -0.0910      0.00000
     38       0.3540      0.00000
     39      -0.5261      0.00000
     40       0.2879      0.00000

 k-point 140 :       0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1261      0.00000
      3       0.1132      0.00000
      4      -0.0812      0.00000
      5      -0.1253      0.00000
      6      -0.1695      0.00000
      7      -0.1070      0.00000
      8      -0.1353      0.00000
      9       0.1757      0.00000
     10       0.0239      0.00000
     11      -0.3337      0.00000
     12      -0.0856      0.00000
     13      -0.9578      0.00000
     14       1.2414      0.00000
     15      -0.0651      0.00000
     16       0.0409      0.00000
     17       0.0713      0.00000
     18       0.1336      0.00000
     19      -1.5151      0.00000
     20       1.3381      0.00000
     21       0.3178      0.00000
     22      -0.2297      0.00000
     23      -0.3699      0.00000
     24       0.3818      0.00000
     25      -0.1457      0.00000
     26      -0.0911      0.00000
     27      -0.2819      0.00000
     28       0.0449      0.00000
     29      -0.0530      0.00000
     30      -1.0463      0.00000
     31       0.7130      0.00000
     32      -1.2281      0.00000
     33       1.0107      0.00000
     34      -0.0022      0.00000
     35      -0.0751      0.00000
     36      -0.0897      0.00000
     37      -0.1229      0.00000
     38      -0.2839      0.00000
     39       0.3060      0.00000
     40      -0.0130      0.00000

 k-point 141 :       0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1258      0.00000
      3       0.1134      0.00000
      4      -0.1427      0.00000
      5      -0.1013      0.00000
      6      -0.1305      0.00000
      7      -0.1116      0.00000
      8      -0.1316      0.00000
      9       0.1814      0.00000
     10       0.0290      0.00000
     11      -0.3410      0.00000
     12      -0.4072      0.00000
     13       0.5942      0.00000
     14       0.0035      0.00000
     15       0.0740      0.00000
     16       0.0924      0.00000
     17       0.0375      0.00000
     18      -0.0128      0.00000
     19       0.4289      0.00000
     20      -0.7597      0.00000
     21       0.6335      0.00000
     22      -0.3095      0.00000
     23      -0.3830      0.00000
     24       0.2494      0.00000
     25      -0.1180      0.00000
     26      -0.0485      0.00000
     27      -0.3245      0.00000
     28      -0.1865      0.00000
     29       0.3860      0.00000
     30       0.1041      0.00000
     31      -0.5809      0.00000
     32      -0.6352      0.00000
     33       0.6511      0.00000
     34      -0.0808      0.00000
     35      -0.1189      0.00000
     36      -0.1978      0.00000
     37      -0.0999      0.00000
     38      -0.3323      0.00000
     39       0.1488      0.00000
     40       0.1677      0.00000

 k-point 142 :       0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1258      0.00000
      3       0.1134      0.00000
      4      -0.1427      0.00000
      5      -0.1013      0.00000
      6      -0.1305      0.00000
      7      -0.1116      0.00000
      8      -0.1316      0.00000
      9       0.1814      0.00000
     10       0.0290      0.00000
     11      -0.3410      0.00000
     12      -0.4072      0.00000
     13       0.5943      0.00000
     14       0.0035      0.00000
     15       0.0739      0.00000
     16       0.0925      0.00000
     17       0.0375      0.00000
     18      -0.0128      0.00000
     19       0.4289      0.00000
     20      -0.7597      0.00000
     21       0.6335      0.00000
     22      -0.3095      0.00000
     23      -0.3830      0.00000
     24       0.2494      0.00000
     25      -0.1180      0.00000
     26      -0.0485      0.00000
     27      -0.3245      0.00000
     28      -0.1864      0.00000
     29       0.3860      0.00000
     30       0.1041      0.00000
     31      -0.5809      0.00000
     32      -0.6352      0.00000
     33       0.6511      0.00000
     34      -0.0808      0.00000
     35      -0.1189      0.00000
     36      -0.1978      0.00000
     37      -0.0999      0.00000
     38      -0.3322      0.00000
     39       0.1488      0.00000
     40       0.1677      0.00000

 k-point 143 :       0.1000    0.1000    0.2000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1255      0.00000
      3       0.1131      0.00000
      4      -0.0905      0.00000
      5      -0.1615      0.00000
      6      -0.1226      0.00000
      7      -0.1100      0.00000
      8      -0.1328      0.00000
      9       0.1606      0.00000
     10      -0.0025      0.00000
     11      -0.2397      0.00000
     12       0.9949      0.00000
     13      -0.6924      0.00000
     14       0.0889      0.00000
     15      -0.3005      0.00000
     16      -0.0969      0.00000
     17      -0.0832      0.00000
     18       0.2810      0.00000
     19      -1.1338      0.00000
     20       1.1807      0.00000
     21      -0.2644      0.00000
     22       0.4056      0.00000
     23       0.2418      0.00000
     24      -0.4256      0.00000
     25       0.0455      0.00000
     26      -0.2815      0.00000
     27       0.4816      0.00000
     28      -0.1196      0.00000
     29      -1.3531      0.00000
     30      -0.3207      0.00000
     31       0.5397      0.00000
     32       0.9177      0.00000
     33      -1.5169      0.00000
     34       0.2648      0.00000
     35      -0.0472      0.00000
     36       0.1258      0.00000
     37      -0.1377      0.00000
     38       0.7102      0.00000
     39      -0.2256      0.00000
     40      -0.2819      0.00000

 k-point 144 :       0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1164      0.00000
      3       0.1226      0.00000
      4      -0.1313      0.00000
      5      -0.1136      0.00000
      6      -0.1351      0.00000
      7      -0.1136      0.00000
      8      -0.1227      0.00000
      9       0.1991      0.00000
     10       0.0562      0.00000
     11      -0.3897      0.00000
     12      -0.2977      0.00000
     13      -0.0727      0.00000
     14       0.5011      0.00000
     15       0.1016      0.00000
     16       0.0837      0.00000
     17       0.1639      0.00000
     18      -0.0768      0.00000
     19       0.2602      0.00000
     20      -0.6709      0.00000
     21       0.1959      0.00000
     22       0.2186      0.00000
     23      -0.4278      0.00000
     24      -0.2118      0.00000
     25       0.3107      0.00000
     26      -0.1874      0.00000
     27      -0.2557      0.00000
     28       0.1422      0.00000
     29       0.0804      0.00000
     30       0.1109      0.00000
     31      -0.4877      0.00000
     32      -0.0010      0.00000
     33      -0.2830      0.00000
     34       0.3273      0.00000
     35      -0.0276      0.00000
     36      -0.0721      0.00000
     37      -0.4731      0.00000
     38      -0.0791      0.00000
     39      -0.0875      0.00000
     40      -0.1634      0.00000

 k-point 145 :       0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1164      0.00000
      3       0.1226      0.00000
      4      -0.1313      0.00000
      5      -0.1136      0.00000
      6      -0.1351      0.00000
      7      -0.1136      0.00000
      8      -0.1227      0.00000
      9       0.1991      0.00000
     10       0.0562      0.00000
     11      -0.3897      0.00000
     12      -0.2977      0.00000
     13      -0.0728      0.00000
     14       0.5012      0.00000
     15       0.1016      0.00000
     16       0.0837      0.00000
     17       0.1639      0.00000
     18      -0.0768      0.00000
     19       0.2602      0.00000
     20      -0.6708      0.00000
     21       0.1959      0.00000
     22       0.2186      0.00000
     23      -0.4278      0.00000
     24      -0.2118      0.00000
     25       0.3107      0.00000
     26      -0.1874      0.00000
     27      -0.2557      0.00000
     28       0.1422      0.00000
     29       0.0804      0.00000
     30       0.1109      0.00000
     31      -0.4877      0.00000
     32      -0.0010      0.00000
     33      -0.2830      0.00000
     34       0.3273      0.00000
     35      -0.0276      0.00000
     36      -0.0721      0.00000
     37      -0.4731      0.00000
     38      -0.0791      0.00000
     39      -0.0857      0.00000
     40      -0.1632      0.00000

 k-point 146 :       0.1000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1236      0.00000
      3       0.1129      0.00000
      4      -0.1074      0.00000
      5      -0.1301      0.00000
      6      -0.1019      0.00000
      7      -0.1442      0.00000
      8      -0.1316      0.00000
      9       0.1056      0.00000
     10      -0.0792      0.00000
     11       0.0763      0.00000
     12       0.8719      0.00000
     13       0.2248      0.00000
     14      -0.4297      0.00000
     15      -0.4475      0.00000
     16      -0.1677      0.00000
     17      -0.5979      0.00000
     18       0.2437      0.00000
     19      -1.0470      0.00000
     20       0.7921      0.00000
     21      -0.1819      0.00000
     22       0.0001      0.00000
     23       0.9223      0.00000
     24       0.1959      0.00000
     25      -0.4239      0.00000
     26      -0.0684      0.00000
     27       0.5545      0.00000
     28      -0.7048      0.00000
     29      -0.9496      0.00000
     30      -0.1157      0.00000
     31       0.4119      0.00000
     32       0.1608      0.00000
     33       0.2018      0.00000
     34      -0.8852      0.00000
     35       0.3500      0.00000
     36      -0.1699      0.00000
     37       0.5550      0.00000
     38       0.1864      0.00000
     39       0.4164      0.00000
     40       0.5883      0.00000

 k-point 147 :       0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1133      0.00000
      3       0.1224      0.00000
      4      -0.1207      0.00000
      5      -0.1372      0.00000
      6      -0.1354      0.00000
      7      -0.0990      0.00000
      8      -0.1224      0.00000
      9       0.2361      0.00000
     10       0.1227      0.00000
     11      -0.5102      0.00000
     12       0.0533      0.00000
     13      -0.4088      0.00000
     14       0.4468      0.00000
     15       0.1273      0.00000
     16       0.0561      0.00000
     17       0.1254      0.00000
     18      -0.0625      0.00000
     19      -0.5898      0.00000
     20       0.4037      0.00000
     21      -0.2303      0.00000
     22       0.3595      0.00000
     23      -0.2830      0.00000
     24      -0.5880      0.00000
     25       0.3229      0.00000
     26       0.3803      0.00000
     27      -0.1830      0.00000
     28      -0.0066      0.00000
     29      -0.2083      0.00000
     30       0.3656      0.00000
     31      -0.1928      0.00000
     32      -0.4419      0.00000
     33      -0.4346      0.00000
     34       0.4941      0.00000
     35       0.2485      0.00000
     36       0.0446      0.00000
     37      -0.1384      0.00000
     38      -0.6049      0.00000
     39      -0.0529      0.00000
     40      -0.2019      0.00000

 k-point 148 :       0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1133      0.00000
      3       0.1224      0.00000
      4      -0.1207      0.00000
      5      -0.1372      0.00000
      6      -0.1354      0.00000
      7      -0.0990      0.00000
      8      -0.1224      0.00000
      9       0.2361      0.00000
     10       0.1227      0.00000
     11      -0.5102      0.00000
     12       0.0533      0.00000
     13      -0.4088      0.00000
     14       0.4468      0.00000
     15       0.1273      0.00000
     16       0.0561      0.00000
     17       0.1254      0.00000
     18      -0.0625      0.00000
     19      -0.5898      0.00000
     20       0.4037      0.00000
     21      -0.2303      0.00000
     22       0.3595      0.00000
     23      -0.2831      0.00000
     24      -0.5880      0.00000
     25       0.3229      0.00000
     26       0.3803      0.00000
     27      -0.1830      0.00000
     28      -0.0066      0.00000
     29      -0.2083      0.00000
     30       0.3656      0.00000
     31      -0.1928      0.00000
     32      -0.4419      0.00000
     33      -0.4346      0.00000
     34       0.4941      0.00000
     35       0.2485      0.00000
     36       0.0446      0.00000
     37      -0.1384      0.00000
     38      -0.6049      0.00000
     39      -0.0529      0.00000
     40      -0.2028      0.00000

 k-point 149 :       0.1000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1223      0.00000
      2       0.1148      0.00000
      3       0.1126      0.00000
      4      -0.1177      0.00000
      5      -0.0876      0.00000
      6      -0.0809      0.00000
      7      -0.1724      0.00000
      8      -0.1536      0.00000
      9      -0.0126      0.00000
     10      -0.2170      0.00000
     11       0.6035      0.00000
     12       0.2039      0.00000
     13       0.7452      0.00000
     14      -0.2703      0.00000
     15      -0.5884      0.00000
     16      -0.1690      0.00000
     17      -0.5620      0.00000
     18      -0.0037      0.00000
     19       0.3738      0.00000
     20      -1.9295      0.00000
     21       0.3138      0.00000
     22       0.1138      0.00000
     23       1.1740      0.00000
     24       0.6390      0.00000
     25      -0.3256      0.00000
     26      -0.8165      0.00000
     27       0.4343      0.00000
     28      -0.0827      0.00000
     29       0.1210      0.00000
     30      -0.7751      0.00000
     31       0.2463      0.00000
     32       0.2294      0.00000
     33       0.9954      0.00000
     34      -1.0569      0.00000
     35      -0.2024      0.00000
     36      -0.3406      0.00000
     37      -0.1978      0.00000
     38       1.6651      0.00000
     39       0.5046      0.00000
     40      -0.1314      0.00000

 k-point 150 :       0.5000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1124      0.00000
      3       0.1223      0.00000
      4      -0.1143      0.00000
      5      -0.1420      0.00000
      6      -0.1332      0.00000
      7      -0.0992      0.00000
      8      -0.1245      0.00000
      9       0.3104      0.00000
     10       0.2309      0.00000
     11      -0.7087      0.00000
     12       0.2073      0.00000
     13      -0.5828      0.00000
     14       0.4166      0.00000
     15       0.1538      0.00000
     16       0.0401      0.00000
     17       0.1003      0.00000
     18      -0.0605      0.00000
     19      -0.5359      0.00000
     20       0.6915      0.00000
     21      -0.5380      0.00000
     22       0.2110      0.00000
     23      -0.0268      0.00000
     24      -0.8851      0.00000
     25       0.1775      0.00000
     26       0.7839      0.00000
     27       0.0901      0.00000
     28      -0.0903      0.00000
     29       0.0417      0.00000
     30      -0.5013      0.00000
     31       0.4271      0.00000
     32      -0.5919      0.00000
     33      -0.5506      0.00000
     34       0.1167      0.00000
     35       0.2180      0.00000
     36      -0.0373      0.00000
     37      -0.7822      0.00000
     38       0.5206      0.00000
     39       0.1888      0.00000
     40      -0.1399      0.00000

 k-point 151 :       0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1124      0.00000
      3       0.1223      0.00000
      4      -0.1143      0.00000
      5      -0.1420      0.00000
      6      -0.1333      0.00000
      7      -0.0992      0.00000
      8      -0.1245      0.00000
      9       0.3104      0.00000
     10       0.2309      0.00000
     11      -0.7087      0.00000
     12       0.2073      0.00000
     13      -0.5829      0.00000
     14       0.4166      0.00000
     15       0.1537      0.00000
     16       0.0402      0.00000
     17       0.1002      0.00000
     18      -0.0605      0.00000
     19      -0.5358      0.00000
     20       0.6915      0.00000
     21      -0.5380      0.00000
     22       0.2110      0.00000
     23      -0.0268      0.00000
     24      -0.8850      0.00000
     25       0.1775      0.00000
     26       0.7839      0.00000
     27       0.0901      0.00000
     28      -0.0903      0.00000
     29       0.0417      0.00000
     30      -0.5013      0.00000
     31       0.4271      0.00000
     32      -0.5919      0.00000
     33      -0.5506      0.00000
     34       0.1167      0.00000
     35       0.2180      0.00000
     36      -0.0373      0.00000
     37      -0.7822      0.00000
     38       0.5206      0.00000
     39       0.1889      0.00000
     40      -0.1400      0.00000

 k-point 152 :       0.1000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1206      0.00000
      2       0.1147      0.00000
      3       0.1124      0.00000
      4      -0.1217      0.00000
      5      -0.0817      0.00000
      6      -0.0854      0.00000
      7      -0.1710      0.00000
      8      -0.1500      0.00000
      9      -0.2445      0.00000
     10      -0.3697      0.00000
     11       1.2024      0.00000
     12      -0.1120      0.00000
     13       0.9528      0.00000
     14      -0.1834      0.00000
     15      -0.7544      0.00000
     16      -0.1640      0.00000
     17      -0.4034      0.00000
     18      -0.1276      0.00000
     19       0.0927      0.00000
     20      -2.7316      0.00000
     21       0.6981      0.00000
     22       0.4259      0.00000
     23       0.8240      0.00000
     24       1.0082      0.00000
     25      -0.2723      0.00000
     26      -0.9888      0.00000
     27       0.3058      0.00000
     28       0.3282      0.00000
     29      -0.1076      0.00000
     30       0.9673      0.00000
     31      -0.6679      0.00000
     32       0.9410      0.00000
     33       0.8453      0.00000
     34      -0.3911      0.00000
     35       0.2500      0.00000
     36      -0.1121      0.00000
     37       1.1567      0.00000
     38      -1.1813      0.00000
     39      -0.7370      0.00000
     40       0.1213      0.00000

 k-point 153 :      -0.4000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1120      0.00000
      3       0.1223      0.00000
      4      -0.1124      0.00000
      5      -0.1431      0.00000
      6      -0.1328      0.00000
      7      -0.0994      0.00000
      8      -0.1249      0.00000
      9       0.6845      0.00000
     10      -0.0303      0.00000
     11      -0.8232      0.00000
     12       0.2085      0.00000
     13      -0.5939      0.00000
     14       0.4053      0.00000
     15       0.1695      0.00000
     16       0.0380      0.00000
     17       0.1142      0.00000
     18      -0.0548      0.00000
     19      -0.5186      0.00000
     20       0.6320      0.00000
     21      -0.5740      0.00000
     22       0.1062      0.00000
     23       0.1571      0.00000
     24      -0.7538      0.00000
     25       0.0898      0.00000
     26       0.4565      0.00000
     27       0.3945      0.00000
     28       0.4440      0.00000
     29       0.1213      0.00000
     30      -0.4021      0.00000
     31      -0.2892      0.00000
     32      -0.2708      0.00000
     33      -0.0031      0.00000
     34      -0.6248      0.00000
     35      -0.1479      0.00000
     36      -0.4797      0.00000
     37       0.4057      0.00000
     38       0.6037      0.00000
     39      -0.1016      0.00000
     40      -0.3218      0.00000

 k-point 154 :       0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1120      0.00000
      3       0.1223      0.00000
      4      -0.1123      0.00000
      5      -0.1431      0.00000
      6      -0.1328      0.00000
      7      -0.0994      0.00000
      8      -0.1249      0.00000
      9       0.6845      0.00000
     10      -0.0303      0.00000
     11      -0.8232      0.00000
     12       0.2085      0.00000
     13      -0.5939      0.00000
     14       0.4054      0.00000
     15       0.1695      0.00000
     16       0.0380      0.00000
     17       0.1141      0.00000
     18      -0.0548      0.00000
     19      -0.5186      0.00000
     20       0.6320      0.00000
     21      -0.5740      0.00000
     22       0.1062      0.00000
     23       0.1571      0.00000
     24      -0.7538      0.00000
     25       0.0898      0.00000
     26       0.4565      0.00000
     27       0.3945      0.00000
     28       0.4440      0.00000
     29       0.1213      0.00000
     30      -0.4021      0.00000
     31      -0.2892      0.00000
     32      -0.2708      0.00000
     33      -0.0031      0.00000
     34      -0.6248      0.00000
     35      -0.1479      0.00000
     36      -0.4798      0.00000
     37       0.4057      0.00000
     38       0.6037      0.00000
     39      -0.1016      0.00000
     40      -0.3167      0.00000

 k-point 155 :       0.1000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1146      0.00000
      3       0.1123      0.00000
      4      -0.1223      0.00000
      5      -0.0798      0.00000
      6      -0.0865      0.00000
      7      -0.1709      0.00000
      8      -0.1493      0.00000
      9      -1.1708      0.00000
     10       0.3460      0.00000
     11       1.4828      0.00000
     12      -0.1329      0.00000
     13       0.8792      0.00000
     14      -0.1555      0.00000
     15      -0.7943      0.00000
     16      -0.1625      0.00000
     17      -0.3389      0.00000
     18      -0.1526      0.00000
     19      -0.0007      0.00000
     20      -2.6445      0.00000
     21       0.8331      0.00000
     22       0.1458      0.00000
     23       0.4989      0.00000
     24       0.9553      0.00000
     25      -0.1583      0.00000
     26      -0.1436      0.00000
     27       0.0057      0.00000
     28      -0.3503      0.00000
     29      -0.5495      0.00000
     30       1.0135      0.00000
     31       0.9176      0.00000
     32       0.6551      0.00000
     33      -0.5021      0.00000
     34       1.3582      0.00000
     35       0.7628      0.00000
     36      -0.1300      0.00000
     37      -1.8868      0.00000
     38      -0.7900      0.00000
     39       0.1043      0.00000
     40      -0.1310      0.00000

 k-point 156 :      -0.3000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1124      0.00000
      3       0.1224      0.00000
      4      -0.1146      0.00000
      5      -0.1415      0.00000
      6      -0.1333      0.00000
      7      -0.0994      0.00000
      8      -0.1245      0.00000
      9       0.3038      0.00000
     10       0.2338      0.00000
     11      -0.6946      0.00000
     12       0.1205      0.00000
     13      -0.4985      0.00000
     14       0.4115      0.00000
     15       0.1925      0.00000
     16       0.0484      0.00000
     17       0.1382      0.00000
     18      -0.0516      0.00000
     19      -0.5376      0.00000
     20       0.3585      0.00000
     21      -0.5249      0.00000
     22       0.4952      0.00000
     23      -0.0731      0.00000
     24      -0.8228      0.00000
     25       0.1182      0.00000
     26       0.5224      0.00000
     27      -0.0438      0.00000
     28       0.2470      0.00000
     29      -0.1648      0.00000
     30       0.3833      0.00000
     31      -0.4822      0.00000
     32      -0.0374      0.00000
     33      -0.0443      0.00000
     34      -0.3142      0.00000
     35      -0.1735      0.00000
     36      -0.0013      0.00000
     37       0.1475      0.00000
     38      -0.1350      0.00000
     39       0.0783      0.00000
     40      -0.1320      0.00000

 k-point 157 :       0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1124      0.00000
      3       0.1224      0.00000
      4      -0.1145      0.00000
      5      -0.1416      0.00000
      6      -0.1333      0.00000
      7      -0.0994      0.00000
      8      -0.1245      0.00000
      9       0.3038      0.00000
     10       0.2338      0.00000
     11      -0.6946      0.00000
     12       0.1205      0.00000
     13      -0.4985      0.00000
     14       0.4116      0.00000
     15       0.1925      0.00000
     16       0.0484      0.00000
     17       0.1381      0.00000
     18      -0.0516      0.00000
     19      -0.5376      0.00000
     20       0.3585      0.00000
     21      -0.5249      0.00000
     22       0.4952      0.00000
     23      -0.0731      0.00000
     24      -0.8228      0.00000
     25       0.1182      0.00000
     26       0.5224      0.00000
     27      -0.0438      0.00000
     28       0.2470      0.00000
     29      -0.1648      0.00000
     30       0.3833      0.00000
     31      -0.4821      0.00000
     32      -0.0374      0.00000
     33      -0.0443      0.00000
     34      -0.3142      0.00000
     35      -0.1735      0.00000
     36      -0.0013      0.00000
     37       0.1475      0.00000
     38      -0.1350      0.00000
     39       0.0783      0.00000
     40      -0.1456      0.00000

 k-point 158 :       0.1000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1207      0.00000
      2       0.1146      0.00000
      3       0.1125      0.00000
      4      -0.1215      0.00000
      5      -0.0816      0.00000
      6      -0.0855      0.00000
      7      -0.1713      0.00000
      8      -0.1499      0.00000
      9      -0.2460      0.00000
     10      -0.3572      0.00000
     11       1.1757      0.00000
     12       0.0159      0.00000
     13       0.7140      0.00000
     14      -0.1828      0.00000
     15      -0.7256      0.00000
     16      -0.1644      0.00000
     17      -0.4107      0.00000
     18      -0.1389      0.00000
     19       0.0804      0.00000
     20      -2.0361      0.00000
     21       0.7382      0.00000
     22      -0.3376      0.00000
     23       0.7954      0.00000
     24       0.9979      0.00000
     25       0.0242      0.00000
     26      -0.4184      0.00000
     27       0.0554      0.00000
     28      -0.3124      0.00000
     29       0.5942      0.00000
     30      -0.7417      0.00000
     31       1.0621      0.00000
     32      -0.0913      0.00000
     33      -0.3608      0.00000
     34       1.5366      0.00000
     35       0.1536      0.00000
     36      -0.2677      0.00000
     37      -0.8106      0.00000
     38       0.3189      0.00000
     39      -0.7443      0.00000
     40       0.0890      0.00000

 k-point 159 :      -0.2000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1136      0.00000
      3       0.1226      0.00000
      4      -0.1210      0.00000
      5      -0.1366      0.00000
      6      -0.1354      0.00000
      7      -0.0994      0.00000
      8      -0.1225      0.00000
      9       0.2304      0.00000
     10       0.1327      0.00000
     11      -0.5044      0.00000
     12      -0.0744      0.00000
     13      -0.3143      0.00000
     14       0.4365      0.00000
     15       0.1735      0.00000
     16       0.0710      0.00000
     17       0.2163      0.00000
     18      -0.0751      0.00000
     19      -0.5882      0.00000
     20       0.2141      0.00000
     21      -0.5021      0.00000
     22       0.7865      0.00000
     23      -0.3455      0.00000
     24      -0.8365      0.00000
     25       0.1334      0.00000
     26       0.4772      0.00000
     27      -0.1587      0.00000
     28       0.0680      0.00000
     29      -0.0268      0.00000
     30       0.5129      0.00000
     31      -0.5605      0.00000
     32       0.0262      0.00000
     33      -0.2608      0.00000
     34       0.0095      0.00000
     35       0.0612      0.00000
     36       0.6574      0.00000
     37      -0.6567      0.00000
     38      -0.0836      0.00000
     39      -0.2461      0.00000
     40      -0.3200      0.00000

 k-point 160 :       0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1136      0.00000
      3       0.1226      0.00000
      4      -0.1210      0.00000
      5      -0.1367      0.00000
      6      -0.1354      0.00000
      7      -0.0994      0.00000
      8      -0.1225      0.00000
      9       0.2304      0.00000
     10       0.1327      0.00000
     11      -0.5044      0.00000
     12      -0.0745      0.00000
     13      -0.3143      0.00000
     14       0.4365      0.00000
     15       0.1735      0.00000
     16       0.0711      0.00000
     17       0.2162      0.00000
     18      -0.0751      0.00000
     19      -0.5882      0.00000
     20       0.2141      0.00000
     21      -0.5020      0.00000
     22       0.7865      0.00000
     23      -0.3456      0.00000
     24      -0.8365      0.00000
     25       0.1334      0.00000
     26       0.4772      0.00000
     27      -0.1587      0.00000
     28       0.0680      0.00000
     29      -0.0268      0.00000
     30       0.5129      0.00000
     31      -0.5605      0.00000
     32       0.0262      0.00000
     33      -0.2608      0.00000
     34       0.0095      0.00000
     35       0.0612      0.00000
     36       0.6574      0.00000
     37      -0.6567      0.00000
     38      -0.0836      0.00000
     39      -0.2461      0.00000
     40       0.0491      0.00000

 k-point 161 :       0.1000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1223      0.00000
      2       0.1149      0.00000
      3       0.1127      0.00000
      4      -0.1175      0.00000
      5      -0.0872      0.00000
      6      -0.0811      0.00000
      7      -0.1730      0.00000
      8      -0.1535      0.00000
      9      -0.0158      0.00000
     10      -0.2102      0.00000
     11       0.5791      0.00000
     12       0.3895      0.00000
     13       0.4794      0.00000
     14      -0.2686      0.00000
     15      -0.4986      0.00000
     16      -0.1693      0.00000
     17      -0.6874      0.00000
     18      -0.0464      0.00000
     19       0.3418      0.00000
     20      -1.3781      0.00000
     21       0.7390      0.00000
     22      -0.8544      0.00000
     23       1.3566      0.00000
     24       0.8151      0.00000
     25       0.0806      0.00000
     26      -0.5536      0.00000
     27       0.0723      0.00000
     28      -0.1421      0.00000
     29      -0.0222      0.00000
     30      -1.2943      0.00000
     31       0.4936      0.00000
     32      -0.0670      0.00000
     33       0.2089      0.00000
     34       0.2438      0.00000
     35      -0.3752      0.00000
     36      -0.6431      0.00000
     37       1.2114      0.00000
     38       0.5761      0.00000
     39       0.1932      0.00000
     40       0.2491      0.00000

 k-point 162 :      -0.1000    0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1165      0.00000
      3       0.1228      0.00000
      4      -0.1315      0.00000
      5      -0.1122      0.00000
      6      -0.1351      0.00000
      7      -0.1151      0.00000
      8      -0.1229      0.00000
      9       0.1952      0.00000
     10       0.0670      0.00000
     11      -0.3954      0.00000
     12      -0.2474      0.00000
     13      -0.1481      0.00000
     14       0.4847      0.00000
     15       0.1072      0.00000
     16       0.1037      0.00000
     17       0.2111      0.00000
     18      -0.0742      0.00000
     19       0.3057      0.00000
     20      -0.6629      0.00000
     21      -0.3684      0.00000
     22       0.8140      0.00000
     23      -0.1747      0.00000
     24       0.1398      0.00000
     25      -0.3072      0.00000
     26      -0.6995      0.00000
     27      -0.0272      0.00000
     28      -0.1070      0.00000
     29       0.7992      0.00000
     30       0.2387      0.00000
     31       0.0971      0.00000
     32      -0.7099      0.00000
     33      -0.6999      0.00000
     34       0.2843      0.00000
     35      -0.0771      0.00000
     36      -0.1265      0.00000
     37       0.0794      0.00000
     38      -0.2469      0.00000
     39       0.0439      0.00000
     40       0.0322      0.00000

 k-point 163 :       0.1000   -0.1000    0.1000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1165      0.00000
      3       0.1228      0.00000
      4      -0.1315      0.00000
      5      -0.1122      0.00000
      6      -0.1351      0.00000
      7      -0.1151      0.00000
      8      -0.1228      0.00000
      9       0.1952      0.00000
     10       0.0670      0.00000
     11      -0.3954      0.00000
     12      -0.2474      0.00000
     13      -0.1482      0.00000
     14       0.4847      0.00000
     15       0.1072      0.00000
     16       0.1037      0.00000
     17       0.2111      0.00000
     18      -0.0742      0.00000
     19       0.3057      0.00000
     20      -0.6629      0.00000
     21      -0.3684      0.00000
     22       0.8140      0.00000
     23      -0.1747      0.00000
     24       0.1398      0.00000
     25      -0.3072      0.00000
     26      -0.6995      0.00000
     27      -0.0273      0.00000
     28      -0.1070      0.00000
     29       0.7992      0.00000
     30       0.2387      0.00000
     31       0.0971      0.00000
     32      -0.7099      0.00000
     33      -0.6999      0.00000
     34       0.2843      0.00000
     35      -0.0771      0.00000
     36      -0.1265      0.00000
     37       0.0794      0.00000
     38      -0.2469      0.00000
     39       0.0438      0.00000
     40       0.0067      0.00000

 k-point 164 :       0.1000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1156      0.00000
      2       0.1235      0.00000
      3       0.1130      0.00000
      4      -0.1074      0.00000
      5      -0.1330      0.00000
      6      -0.1018      0.00000
      7      -0.1414      0.00000
      8      -0.1318      0.00000
      9       0.1017      0.00000
     10      -0.0735      0.00000
     11       0.0656      0.00000
     12       0.7789      0.00000
     13       0.2131      0.00000
     14      -0.4240      0.00000
     15      -0.2633      0.00000
     16      -0.1696      0.00000
     17      -0.6594      0.00000
     18       0.0941      0.00000
     19      -1.0074      0.00000
     20       0.7505      0.00000
     21       0.7059      0.00000
     22      -0.9102      0.00000
     23       0.6471      0.00000
     24      -0.1030      0.00000
     25       0.2990      0.00000
     26       0.7420      0.00000
     27      -0.0104      0.00000
     28      -0.2205      0.00000
     29      -1.8512      0.00000
     30      -0.8570      0.00000
     31       0.0415      0.00000
     32       0.9505      0.00000
     33       0.6080      0.00000
     34      -0.2336      0.00000
     35      -0.1899      0.00000
     36       0.0483      0.00000
     37      -0.2765      0.00000
     38       0.4047      0.00000
     39       0.2800      0.00000
     40       0.2506      0.00000

 k-point 165 :       0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1148      0.00000
      2       0.1255      0.00000
      3       0.1132      0.00000
      4      -0.0913      0.00000
      5      -0.1618      0.00000
      6      -0.1226      0.00000
      7      -0.1100      0.00000
      8      -0.1316      0.00000
      9       0.1613      0.00000
     10      -0.0081      0.00000
     11      -0.2227      0.00000
     12       0.4728      0.00000
     13       0.3038      0.00000
     14      -0.6875      0.00000
     15       0.2848      0.00000
     16      -0.0754      0.00000
     17      -0.1642      0.00000
     18       0.3370      0.00000
     19      -1.7417      0.00000
     20       1.1034      0.00000
     21       0.5682      0.00000
     22       0.0057      0.00000
     23      -0.3493      0.00000
     24      -0.2738      0.00000
     25       0.4337      0.00000
     26       0.8381      0.00000
     27      -0.0717      0.00000
     28      -0.2331      0.00000
     29      -1.6235      0.00000
     30      -0.7951      0.00000
     31       0.3626      0.00000
     32      -0.0962      0.00000
     33       0.7883      0.00000
     34      -0.1779      0.00000
     35       0.0609      0.00000
     36      -0.0505      0.00000
     37      -0.3211      0.00000
     38      -0.2804      0.00000
     39      -0.0406      0.00000
     40       0.3739      0.00000

 k-point 166 :      -0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1259      0.00000
      3       0.1134      0.00000
      4      -0.1423      0.00000
      5      -0.1011      0.00000
      6      -0.1305      0.00000
      7      -0.1116      0.00000
      8      -0.1323      0.00000
      9       0.1834      0.00000
     10       0.0257      0.00000
     11      -0.3448      0.00000
     12      -0.1389      0.00000
     13      -0.2522      0.00000
     14       0.5639      0.00000
     15      -0.0630      0.00000
     16       0.1163      0.00000
     17       0.0798      0.00000
     18      -0.0973      0.00000
     19       0.7699      0.00000
     20      -0.7301      0.00000
     21       0.2308      0.00000
     22      -0.1081      0.00000
     23      -0.0312      0.00000
     24       0.1534      0.00000
     25      -0.4097      0.00000
     26      -0.5886      0.00000
     27      -0.0805      0.00000
     28      -0.0709      0.00000
     29       0.6751      0.00000
     30       0.1450      0.00000
     31      -0.4320      0.00000
     32      -0.0456      0.00000
     33      -0.6269      0.00000
     34       0.1334      0.00000
     35      -0.1263      0.00000
     36      -0.1654      0.00000
     37       0.0105      0.00000
     38       0.2049      0.00000
     39       0.0820      0.00000
     40      -0.1854      0.00000

 k-point 167 :       0.1000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1259      0.00000
      3       0.1134      0.00000
      4      -0.1423      0.00000
      5      -0.1012      0.00000
      6      -0.1305      0.00000
      7      -0.1116      0.00000
      8      -0.1323      0.00000
      9       0.1834      0.00000
     10       0.0257      0.00000
     11      -0.3448      0.00000
     12      -0.1389      0.00000
     13      -0.2522      0.00000
     14       0.5638      0.00000
     15      -0.0629      0.00000
     16       0.1162      0.00000
     17       0.0798      0.00000
     18      -0.0973      0.00000
     19       0.7699      0.00000
     20      -0.7301      0.00000
     21       0.2308      0.00000
     22      -0.1080      0.00000
     23      -0.0312      0.00000
     24       0.1534      0.00000
     25      -0.4097      0.00000
     26      -0.5887      0.00000
     27      -0.0805      0.00000
     28      -0.0709      0.00000
     29       0.6751      0.00000
     30       0.1450      0.00000
     31      -0.4320      0.00000
     32      -0.0456      0.00000
     33      -0.6269      0.00000
     34       0.1334      0.00000
     35      -0.1263      0.00000
     36      -0.1654      0.00000
     37       0.0105      0.00000
     38       0.2049      0.00000
     39       0.0820      0.00000
     40      -0.1854      0.00000

 k-point 168 :       0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1217      0.00000
      3       0.1164      0.00000
      4      -0.1300      0.00000
      5      -0.1031      0.00000
      6      -0.1329      0.00000
      7      -0.1220      0.00000
      8      -0.1282      0.00000
      9       0.1502      0.00000
     10      -0.0242      0.00000
     11      -0.1370      0.00000
     12       0.3507      0.00000
     13       0.0480      0.00000
     14      -0.1723      0.00000
     15       0.1193      0.00000
     16      -0.1260      0.00000
     17      -0.1828      0.00000
     18       0.4588      0.00000
     19      -0.8180      0.00000
     20      -0.1913      0.00000
     21       0.6298      0.00000
     22      -0.3949      0.00000
     23      -0.1826      0.00000
     24       0.4187      0.00000
     25      -0.0135      0.00000
     26       0.7908      0.00000
     27       0.4705      0.00000
     28      -1.1199      0.00000
     29      -0.9084      0.00000
     30      -0.2142      0.00000
     31       0.1788      0.00000
     32      -0.7008      0.00000
     33       0.6613      0.00000
     34       0.1854      0.00000
     35       0.1752      0.00000
     36      -0.2785      0.00000
     37      -0.2360      0.00000
     38      -0.4609      0.00000
     39       0.8703      0.00000
     40       0.0785      0.00000

 k-point 169 :      -0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1139      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1137      0.00000
      5      -0.1612      0.00000
      6      -0.1049      0.00000
      7      -0.1217      0.00000
      8      -0.1159      0.00000
      9       0.2163      0.00000
     10       0.0676      0.00000
     11      -0.4731      0.00000
     12      -0.5923      0.00000
     13       0.0515      0.00000
     14       0.4788      0.00000
     15       0.3903      0.00000
     16       0.1417      0.00000
     17       0.2389     -0.00000
     18      -0.9125      0.00000
     19       0.5962      0.00000
     20      -0.0169      0.00000
     21       0.3018      0.00000
     22       0.2134      0.00000
     23      -0.2715      0.00000
     24      -0.7353      0.00000
     25       0.3483      0.00000
     26      -0.7662      0.00000
     27      -0.3009      0.00000
     28       1.1027      0.00000
     29      -0.7043      0.00000
     30       0.0089      0.00000
     31      -0.1852      0.00000
     32       0.2661      0.00000
     33       0.1186      0.00000
     34      -0.2543      0.00000
     35      -0.2657      0.00000
     36      -0.1613      0.00000
     37      -0.5182      0.00000
     38       0.2521      0.00000
     39       0.7687      0.00000
     40      -0.2137      0.00000

 k-point 170 :       0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1139      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1137      0.00000
      5      -0.1612      0.00000
      6      -0.1049      0.00000
      7      -0.1217      0.00000
      8      -0.1159      0.00000
      9       0.2163      0.00000
     10       0.0676      0.00000
     11      -0.4731      0.00000
     12      -0.5923      0.00000
     13       0.0515      0.00000
     14       0.4788      0.00000
     15       0.3903      0.00000
     16       0.1417      0.00000
     17       0.2389     -0.00000
     18      -0.9125      0.00000
     19       0.5962      0.00000
     20      -0.0169      0.00000
     21       0.3018      0.00000
     22       0.2134      0.00000
     23      -0.2715      0.00000
     24      -0.7353      0.00000
     25       0.3483      0.00000
     26      -0.7662      0.00000
     27      -0.3009      0.00000
     28       1.1027      0.00000
     29      -0.7043      0.00000
     30       0.0089      0.00000
     31      -0.1852      0.00000
     32       0.2661      0.00000
     33       0.1186      0.00000
     34      -0.2543      0.00000
     35      -0.2657      0.00000
     36      -0.1613      0.00000
     37      -0.5182      0.00000
     38       0.2521      0.00000
     39       0.7687      0.00000
     40      -0.2145      0.00000

 k-point 171 :      -0.2000   -0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1217      0.00000
      3       0.1164      0.00000
      4      -0.1300      0.00000
      5      -0.1031      0.00000
      6      -0.1329      0.00000
      7      -0.1220      0.00000
      8      -0.1281      0.00000
      9       0.1502      0.00000
     10      -0.0242      0.00000
     11      -0.1370      0.00000
     12       0.3507      0.00000
     13       0.0479      0.00000
     14      -0.1723      0.00000
     15       0.1193      0.00000
     16      -0.1260      0.00000
     17      -0.1828      0.00000
     18       0.4588      0.00000
     19      -0.8179      0.00000
     20      -0.1913      0.00000
     21       0.6298      0.00000
     22      -0.3949      0.00000
     23      -0.1826      0.00000
     24       0.4187      0.00000
     25      -0.0135      0.00000
     26       0.7908      0.00000
     27       0.4705      0.00000
     28      -1.1199      0.00000
     29      -0.9083      0.00000
     30      -0.2142      0.00000
     31       0.1789      0.00000
     32      -0.7009      0.00000
     33       0.6613      0.00000
     34       0.1854      0.00000
     35       0.1752      0.00000
     36      -0.2785      0.00000
     37      -0.2360      0.00000
     38      -0.4609      0.00000
     39       0.8703      0.00000
     40       0.0786      0.00000

 k-point 172 :       0.2000    0.1000    0.3000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1217      0.00000
      3       0.1165      0.00000
      4      -0.1307      0.00000
      5      -0.0998      0.00000
      6      -0.1335      0.00000
      7      -0.1242      0.00000
      8      -0.1282      0.00000
      9       0.1512      0.00000
     10      -0.0210      0.00000
     11      -0.1512      0.00000
     12       0.4708      0.00000
     13       0.2667      0.00000
     14      -0.4297      0.00000
     15      -0.2976      0.00000
     16       0.0292      0.00000
     17      -0.2365      0.00000
     18       0.4096      0.00000
     19      -0.0161      0.00000
     20      -0.3263      0.00000
     21      -0.3896      0.00000
     22       0.4654      0.00000
     23       0.1681      0.00000
     24       0.2587      0.00000
     25      -0.3318      0.00000
     26      -0.0495      0.00000
     27      -0.6970      0.00000
     28      -0.3495      0.00000
     29       1.2302      0.00000
     30      -0.3042      0.00000
     31      -0.2983      0.00000
     32       0.0654      0.00000
     33      -0.5491      0.00000
     34      -0.4136      0.00000
     35       0.0222      0.00000
     36       0.5589      0.00000
     37       0.4193      0.00000
     38       0.1024      0.00000
     39      -1.4922      0.00000
     40       0.3576      0.00000

 k-point 173 :      -0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1217      0.00000
      3       0.1165      0.00000
      4      -0.1308      0.00000
      5      -0.0998      0.00000
      6      -0.1335      0.00000
      7      -0.1242      0.00000
      8      -0.1283      0.00000
      9       0.1512      0.00000
     10      -0.0210      0.00000
     11      -0.1512      0.00000
     12       0.4708      0.00000
     13       0.2667      0.00000
     14      -0.4297      0.00000
     15      -0.2977      0.00000
     16       0.0292      0.00000
     17      -0.2364      0.00000
     18       0.4096      0.00000
     19      -0.0161      0.00000
     20      -0.3263      0.00000
     21      -0.3896      0.00000
     22       0.4655      0.00000
     23       0.1681      0.00000
     24       0.2587      0.00000
     25      -0.3318      0.00000
     26      -0.0495      0.00000
     27      -0.6970      0.00000
     28      -0.3495      0.00000
     29       1.2302      0.00000
     30      -0.3042      0.00000
     31      -0.2983      0.00000
     32       0.0655      0.00000
     33      -0.5491      0.00000
     34      -0.4136      0.00000
     35       0.0222      0.00000
     36       0.5589      0.00000
     37       0.4193      0.00000
     38       0.1024      0.00000
     39      -1.4922      0.00000
     40       0.3577      0.00000

 k-point 174 :       0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1173      0.00000
      3       0.1191      0.00000
      4      -0.1292      0.00000
      5      -0.1312      0.00000
      6      -0.0897      0.00000
      7      -0.1030      0.00000
      8      -0.1618      0.00000
      9       0.1525      0.00000
     10      -0.0007      0.00000
     11      -0.1459      0.00000
     12       0.0106      0.00000
     13       0.4945      0.00000
     14      -0.5769      0.00000
     15       0.3065      0.00000
     16      -0.2237      0.00000
     17       0.0086      0.00000
     18       0.7931      0.00000
     19      -1.1791      0.00000
     20      -0.1140      0.00000
     21      -0.1555      0.00000
     22      -0.0431      0.00000
     23       0.0559      0.00000
     24       0.2786      0.00000
     25       0.2345      0.00000
     26       0.4245      0.00000
     27       0.8199      0.00000
     28      -1.7514      0.00000
     29      -0.1895      0.00000
     30       0.4756      0.00000
     31       0.0800      0.00000
     32      -0.0359      0.00000
     33      -0.7986      0.00000
     34       0.4847      0.00000
     35       0.6438      0.00000
     36      -0.6570      0.00000
     37      -0.0992      0.00000
     38      -0.3203      0.00000
     39      -0.4033      0.00000
     40       0.3745      0.00000

 k-point 175 :      -0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1131      0.00000
      2       0.1148      0.00000
      3       0.1245      0.00000
      4      -0.1113      0.00000
      5      -0.1440      0.00000
      6      -0.1449      0.00000
      7      -0.1461      0.00000
      8      -0.0700      0.00000
      9       0.2633      0.00000
     10       0.1265      0.00000
     11      -0.6170      0.00000
     12      -0.0941      0.00000
     13      -0.4160      0.00000
     14       0.7597      0.00000
     15       0.0638      0.00000
     16       0.2980      0.00000
     17      -0.0020      0.00000
     18      -1.1259      0.00000
     19       0.2375      0.00000
     20       0.7902      0.00000
     21       0.3396      0.00000
     22       0.2760      0.00000
     23      -0.4591      0.00000
     24      -0.7973      0.00000
     25       0.4427      0.00000
     26      -0.6671      0.00000
     27      -0.7670      0.00000
     28       1.1389      0.00000
     29       0.0971      0.00000
     30      -0.5332      0.00000
     31      -0.3764      0.00000
     32      -0.2493      0.00000
     33       0.9565      0.00000
     34      -0.4058      0.00000
     35      -0.1289      0.00000
     36      -0.2195      0.00000
     37      -0.3149      0.00000
     38       0.1550      0.00000
     39       0.3683      0.00000
     40      -0.3960      0.00000

 k-point 176 :       0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1131      0.00000
      2       0.1148      0.00000
      3       0.1245      0.00000
      4      -0.1113      0.00000
      5      -0.1441      0.00000
      6      -0.1449      0.00000
      7      -0.1460      0.00000
      8      -0.0700      0.00000
      9       0.2633      0.00000
     10       0.1265      0.00000
     11      -0.6170      0.00000
     12      -0.0941      0.00000
     13      -0.4160      0.00000
     14       0.7596      0.00000
     15       0.0638      0.00000
     16       0.2980      0.00000
     17      -0.0020      0.00000
     18      -1.1259      0.00000
     19       0.2375      0.00000
     20       0.7902      0.00000
     21       0.3397      0.00000
     22       0.2760      0.00000
     23      -0.4591      0.00000
     24      -0.7973      0.00000
     25       0.4427      0.00000
     26      -0.6671      0.00000
     27      -0.7670      0.00000
     28       1.1389      0.00000
     29       0.0971      0.00000
     30      -0.5332      0.00000
     31      -0.3764      0.00000
     32      -0.2493      0.00000
     33       0.9565      0.00000
     34      -0.4058      0.00000
     35      -0.1289      0.00000
     36      -0.2195      0.00000
     37      -0.3149      0.00000
     38       0.1550      0.00000
     39       0.3683      0.00000
     40      -0.3957      0.00000

 k-point 177 :      -0.2000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1173      0.00000
      3       0.1191      0.00000
      4      -0.1291      0.00000
      5      -0.1312      0.00000
      6      -0.0897      0.00000
      7      -0.1030      0.00000
      8      -0.1618      0.00000
      9       0.1525      0.00000
     10      -0.0007      0.00000
     11      -0.1459      0.00000
     12       0.0106      0.00000
     13       0.4945      0.00000
     14      -0.5769      0.00000
     15       0.3065      0.00000
     16      -0.2237      0.00000
     17       0.0086      0.00000
     18       0.7931      0.00000
     19      -1.1791      0.00000
     20      -0.1140      0.00000
     21      -0.1555      0.00000
     22      -0.0431      0.00000
     23       0.0558      0.00000
     24       0.2786      0.00000
     25       0.2345      0.00000
     26       0.4245      0.00000
     27       0.8199      0.00000
     28      -1.7514      0.00000
     29      -0.1895      0.00000
     30       0.4756      0.00000
     31       0.0800      0.00000
     32      -0.0359      0.00000
     33      -0.7986      0.00000
     34       0.4847      0.00000
     35       0.6438      0.00000
     36      -0.6570      0.00000
     37      -0.0992      0.00000
     38      -0.3203      0.00000
     39      -0.4034      0.00000
     40       0.3742      0.00000

 k-point 178 :       0.2000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1188      0.00000
      2       0.1182      0.00000
      3       0.1140      0.00000
      4      -0.1217      0.00000
      5      -0.0860      0.00000
      6      -0.1388      0.00000
      7      -0.1071      0.00000
      8      -0.1605      0.00000
      9       0.0707      0.00000
     10      -0.1183      0.00000
     11       0.2578      0.00000
     12       0.4309      0.00000
     13       0.1816      0.00000
     14      -0.0774      0.00000
     15      -0.4774      0.00000
     16      -0.1264      0.00000
     17      -0.3412      0.00000
     18       0.2195      0.00000
     19       0.3284      0.00000
     20      -1.5214      0.00000
     21      -0.0605      0.00000
     22       0.3672      0.00000
     23       0.5739      0.00000
     24       0.3264      0.00000
     25      -0.4812      0.00000
     26       0.4845      0.00000
     27      -0.2174      0.00000
     28       0.1125      0.00000
     29      -0.4536      0.00000
     30      -0.1432      0.00000
     31      -0.0028      0.00000
     32       0.3208      0.00000
     33      -0.3758      0.00000
     34      -0.2347      0.00000
     35      -0.1650      0.00000
     36       0.6583      0.00000
     37       0.1933      0.00000
     38       0.5450      0.00000
     39      -0.1441      0.00000
     40       0.1146      0.00000

 k-point 179 :      -0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1189      0.00000
      2       0.1182      0.00000
      3       0.1140      0.00000
      4      -0.1217      0.00000
      5      -0.0861      0.00000
      6      -0.1387      0.00000
      7      -0.1071      0.00000
      8      -0.1605      0.00000
      9       0.0707      0.00000
     10      -0.1183      0.00000
     11       0.2578      0.00000
     12       0.4309      0.00000
     13       0.1816      0.00000
     14      -0.0774      0.00000
     15      -0.4774      0.00000
     16      -0.1263      0.00000
     17      -0.3411      0.00000
     18       0.2195      0.00000
     19       0.3284      0.00000
     20      -1.5213      0.00000
     21      -0.0605      0.00000
     22       0.3672      0.00000
     23       0.5739      0.00000
     24       0.3264      0.00000
     25      -0.4812      0.00000
     26       0.4845      0.00000
     27      -0.2175      0.00000
     28       0.1126      0.00000
     29      -0.4536      0.00000
     30      -0.1432      0.00000
     31      -0.0028      0.00000
     32       0.3208      0.00000
     33      -0.3758      0.00000
     34      -0.2347      0.00000
     35      -0.1650      0.00000
     36       0.6583      0.00000
     37       0.1933      0.00000
     38       0.5450      0.00000
     39      -0.1441      0.00000
     40       0.1146      0.00000

 k-point 180 :       0.5000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1137      0.00000
      3       0.1205      0.00000
      4      -0.1178      0.00000
      5      -0.1494      0.00000
      6      -0.1260      0.00000
      7      -0.0600      0.00000
      8      -0.1605      0.00000
      9       0.1831      0.00000
     10       0.1007      0.00000
     11      -0.3208      0.00000
     12       0.2659      0.00000
     13       0.3853      0.00000
     14      -0.6901      0.00000
     15       0.2495      0.00000
     16      -0.2458      0.00000
     17       0.0787      0.00000
     18       0.3145      0.00000
     19      -0.5318      0.00000
     20       0.1613      0.00000
     21      -0.5243      0.00000
     22      -0.1388      0.00000
     23      -0.0151      0.00000
     24       0.3354      0.00000
     25       0.1291      0.00000
     26      -0.1419      0.00000
     27       0.1825      0.00000
     28       0.2533      0.00000
     29       0.4368      0.00000
     30      -0.0486      0.00000
     31      -0.1616      0.00000
     32      -0.5421      0.00000
     33      -0.2412      0.00000
     34      -0.3806      0.00000
     35      -0.0716      0.00000
     36       0.0463      0.00000
     37       0.2850      0.00000
     38       0.0507      0.00000
     39      -0.7142      0.00000
     40       0.4222      0.00000

 k-point 181 :       0.5000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1127      0.00000
      3       0.1233      0.00000
      4      -0.1093      0.00000
      5      -0.1420      0.00000
      6      -0.1380      0.00000
      7      -0.1477      0.00000
      8      -0.0778      0.00000
      9       0.3298      0.00000
     10       0.2097      0.00000
     11      -0.7581      0.00000
     12       0.0944      0.00000
     13      -0.4901      0.00000
     14       0.6626      0.00000
     15       0.0200      0.00000
     16       0.2874      0.00000
     17      -0.1723      0.00000
     18      -0.5598      0.00000
     19      -0.2146      0.00000
     20       0.8255      0.00000
     21       0.1509      0.00000
     22       0.2025      0.00000
     23      -0.1051      0.00000
     24      -1.1093      0.00000
     25       0.5995      0.00000
     26       0.0884      0.00000
     27      -0.1005      0.00000
     28      -0.4397      0.00000
     29      -0.6669      0.00000
     30       0.7487      0.00000
     31      -0.6074      0.00000
     32      -0.2370      0.00000
     33       0.5371      0.00000
     34      -0.1482      0.00000
     35      -0.1212      0.00000
     36       0.0996      0.00000
     37       0.2415      0.00000
     38      -0.3725      0.00000
     39       0.4525      0.00000
     40      -0.5993      0.00000

 k-point 182 :       0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1127      0.00000
      3       0.1233      0.00000
      4      -0.1093      0.00000
      5      -0.1421      0.00000
      6      -0.1380      0.00000
      7      -0.1476      0.00000
      8      -0.0778      0.00000
      9       0.3298      0.00000
     10       0.2097      0.00000
     11      -0.7581      0.00000
     12       0.0944      0.00000
     13      -0.4901      0.00000
     14       0.6626      0.00000
     15       0.0200      0.00000
     16       0.2875      0.00000
     17      -0.1724      0.00000
     18      -0.5598      0.00000
     19      -0.2146      0.00000
     20       0.8255      0.00000
     21       0.1509      0.00000
     22       0.2025      0.00000
     23      -0.1051      0.00000
     24      -1.1093      0.00000
     25       0.5994      0.00000
     26       0.0884      0.00000
     27      -0.1005      0.00000
     28      -0.4397      0.00000
     29      -0.6668      0.00000
     30       0.7487      0.00000
     31      -0.6074      0.00000
     32      -0.2370      0.00000
     33       0.5371      0.00000
     34      -0.1482      0.00000
     35      -0.1213      0.00000
     36       0.0996      0.00000
     37       0.2415      0.00000
     38      -0.3725      0.00000
     39       0.4525      0.00000
     40      -0.5993      0.00000

 k-point 183 :      -0.2000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1137      0.00000
      3       0.1205      0.00000
      4      -0.1178      0.00000
      5      -0.1495      0.00000
      6      -0.1260      0.00000
      7      -0.0600      0.00000
      8      -0.1604      0.00000
      9       0.1831      0.00000
     10       0.1007      0.00000
     11      -0.3208      0.00000
     12       0.2659      0.00000
     13       0.3853      0.00000
     14      -0.6901      0.00000
     15       0.2495      0.00000
     16      -0.2458      0.00000
     17       0.0787      0.00000
     18       0.3145      0.00000
     19      -0.5318      0.00000
     20       0.1614      0.00000
     21      -0.5243      0.00000
     22      -0.1388      0.00000
     23      -0.0151      0.00000
     24       0.3354      0.00000
     25       0.1291      0.00000
     26      -0.1419      0.00000
     27       0.1825      0.00000
     28       0.2533      0.00000
     29       0.4368      0.00000
     30      -0.0486      0.00000
     31      -0.1616      0.00000
     32      -0.5421      0.00000
     33      -0.2412      0.00000
     34      -0.3806      0.00000
     35      -0.0716      0.00000
     36       0.0463      0.00000
     37       0.2850      0.00000
     38       0.0507      0.00000
     39      -0.7142      0.00000
     40       0.4222      0.00000

 k-point 184 :       0.2000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1214      0.00000
      2       0.1148      0.00000
      3       0.1131      0.00000
      4      -0.1249      0.00000
      5      -0.0770      0.00000
      6      -0.0878      0.00000
      7      -0.1658      0.00000
      8      -0.1562      0.00000
      9      -0.0894      0.00000
     10      -0.2801      0.00000
     11       0.8231      0.00000
     12      -0.0151      0.00000
     13       0.3146      0.00000
     14       0.2198      0.00000
     15      -0.6070      0.00000
     16      -0.1422      0.00000
     17      -0.2347      0.00000
     18      -0.0840      0.00000
     19      -0.0440      0.00000
     20      -2.2403      0.00000
     21       0.2618      0.00000
     22       0.8014      0.00000
     23       0.6708      0.00000
     24       0.4588      0.00000
     25      -0.6041      0.00000
     26       0.1604      0.00000
     27       0.1767      0.00000
     28       0.2664      0.00000
     29      -0.0187      0.00000
     30      -0.6683      0.00000
     31       0.6781      0.00000
     32       0.5114      0.00000
     33      -0.5804      0.00000
     34       0.9410      0.00000
     35       0.0538      0.00000
     36      -0.0566      0.00000
     37      -0.6457      0.00000
     38       0.2728      0.00000
     39      -0.2376      0.00000
     40       0.2989      0.00000

 k-point 185 :      -0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1214      0.00000
      2       0.1148      0.00000
      3       0.1131      0.00000
      4      -0.1249      0.00000
      5      -0.0770      0.00000
      6      -0.0878      0.00000
      7      -0.1658      0.00000
      8      -0.1562      0.00000
      9      -0.0894      0.00000
     10      -0.2801      0.00000
     11       0.8231      0.00000
     12      -0.0151      0.00000
     13       0.3146      0.00000
     14       0.2198      0.00000
     15      -0.6070      0.00000
     16      -0.1422      0.00000
     17      -0.2347      0.00000
     18      -0.0840      0.00000
     19      -0.0440      0.00000
     20      -2.2403      0.00000
     21       0.2618      0.00000
     22       0.8014      0.00000
     23       0.6707      0.00000
     24       0.4588      0.00000
     25      -0.6042      0.00000
     26       0.1604      0.00000
     27       0.1766      0.00000
     28       0.2664      0.00000
     29      -0.0187      0.00000
     30      -0.6682      0.00000
     31       0.6781      0.00000
     32       0.5114      0.00000
     33      -0.5804      0.00000
     34       0.9410      0.00000
     35       0.0537      0.00000
     36      -0.0566      0.00000
     37      -0.6457      0.00000
     38       0.2728      0.00000
     39      -0.2376      0.00000
     40       0.2989      0.00000

 k-point 186 :      -0.4000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1174      0.00000
      3       0.1171      0.00000
      4      -0.1114      0.00000
      5      -0.1479      0.00000
      6      -0.1306      0.00000
      7      -0.0798      0.00000
      8      -0.1432      0.00000
      9       0.2886      0.00000
     10       0.2517      0.00000
     11      -0.6452      0.00000
     12       0.2660      0.00000
     13       0.5219      0.00000
     14      -0.7157      0.00000
     15       0.1329      0.00000
     16      -0.0478      0.00000
     17      -0.0356      0.00000
     18       0.0597      0.00000
     19      -0.0166      0.00000
     20      -0.0126      0.00000
     21      -0.5437      0.00000
     22       0.0024      0.00000
     23      -0.0223      0.00000
     24       0.3798      0.00000
     25      -0.7831      0.00000
     26       0.3944      0.00000
     27      -0.0842      0.00000
     28       1.0849      0.00000
     29       0.5952      0.00000
     30      -0.1705      0.00000
     31      -0.5267      0.00000
     32      -0.9623      0.00000
     33      -0.3798      0.00000
     34      -0.8328      0.00000
     35       0.5066      0.00000
     36      -0.0292      0.00000
     37       0.4564      0.00000
     38       0.4425      0.00000
     39      -0.7932      0.00000
     40       0.1348      0.00000

 k-point 187 :       0.4000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1185      0.00000
      3       0.1166      0.00000
      4      -0.1092      0.00000
      5      -0.1460      0.00000
      6      -0.1342      0.00000
      7      -0.1208      0.00000
      8      -0.1034      0.00000
      9       0.4236      0.00000
     10       0.2375      0.00000
     11      -0.8251      0.00000
     12       0.1441      0.00000
     13      -0.3420      0.00000
     14       0.3252      0.00000
     15       0.1839      0.00000
     16       0.0210      0.00000
     17      -0.0419      0.00000
     18      -0.2917      0.00000
     19      -0.3221      0.00000
     20       0.7024      0.00000
     21      -0.1564      0.00000
     22      -0.0297      0.00000
     23       0.2733      0.00000
     24      -1.1468      0.00000
     25      -0.1838      0.00000
     26       1.3894      0.00000
     27       0.1002      0.00000
     28      -0.4547      0.00000
     29      -1.3160      0.00000
     30       0.9411      0.00000
     31      -0.1921      0.00000
     32      -0.0163      0.00000
     33      -0.2277      0.00000
     34       0.5949      0.00000
     35      -0.2963      0.00000
     36      -0.4610      0.00000
     37       0.1508      0.00000
     38      -0.2501      0.00000
     39       0.2959      0.00000
     40      -0.0056      0.00000

 k-point 188 :       0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1185      0.00000
      3       0.1166      0.00000
      4      -0.1092      0.00000
      5      -0.1460      0.00000
      6      -0.1342      0.00000
      7      -0.1208      0.00000
      8      -0.1034      0.00000
      9       0.4236      0.00000
     10       0.2375      0.00000
     11      -0.8252      0.00000
     12       0.1441      0.00000
     13      -0.3420      0.00000
     14       0.3252      0.00000
     15       0.1839      0.00000
     16       0.0211      0.00000
     17      -0.0419      0.00000
     18      -0.2917      0.00000
     19      -0.3221      0.00000
     20       0.7024      0.00000
     21      -0.1564      0.00000
     22      -0.0297      0.00000
     23       0.2732      0.00000
     24      -1.1467      0.00000
     25      -0.1838      0.00000
     26       1.3894      0.00000
     27       0.1002      0.00000
     28      -0.4547      0.00000
     29      -1.3160      0.00000
     30       0.9411      0.00000
     31      -0.1921      0.00000
     32      -0.0163      0.00000
     33      -0.2277      0.00000
     34       0.5949      0.00000
     35      -0.2963      0.00000
     36      -0.4610      0.00000
     37       0.1508      0.00000
     38      -0.2501      0.00000
     39       0.2959      0.00000
     40      -0.0065      0.00000

 k-point 189 :      -0.2000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1174      0.00000
      3       0.1171      0.00000
      4      -0.1114      0.00000
      5      -0.1480      0.00000
      6      -0.1307      0.00000
      7      -0.0798      0.00000
      8      -0.1432      0.00000
      9       0.2886      0.00000
     10       0.2517      0.00000
     11      -0.6452      0.00000
     12       0.2659      0.00000
     13       0.5219      0.00000
     14      -0.7157      0.00000
     15       0.1329      0.00000
     16      -0.0478      0.00000
     17      -0.0356      0.00000
     18       0.0597      0.00000
     19      -0.0166      0.00000
     20      -0.0126      0.00000
     21      -0.5436      0.00000
     22       0.0024      0.00000
     23      -0.0223      0.00000
     24       0.3798      0.00000
     25      -0.7831      0.00000
     26       0.3943      0.00000
     27      -0.0842      0.00000
     28       1.0849      0.00000
     29       0.5952      0.00000
     30      -0.1705      0.00000
     31      -0.5267      0.00000
     32      -0.9623      0.00000
     33      -0.3798      0.00000
     34      -0.8328      0.00000
     35       0.5066      0.00000
     36      -0.0292      0.00000
     37       0.4564      0.00000
     38       0.4425      0.00000
     39      -0.7932      0.00000
     40       0.1345      0.00000

 k-point 190 :       0.2000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1205      0.00000
      2       0.1148      0.00000
      3       0.1127      0.00000
      4      -0.1260      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1700      0.00000
      8      -0.1514      0.00000
      9      -0.4041      0.00000
     10      -0.3425      0.00000
     11       1.3365      0.00000
     12      -0.1188      0.00000
     13       0.1528      0.00000
     14       0.4199      0.00000
     15      -0.7737      0.00000
     16      -0.0571      0.00000
     17      -0.1461      0.00000
     18      -0.1553      0.00000
     19      -0.6234      0.00000
     20      -2.0129      0.00000
     21       0.5083      0.00000
     22       0.6077      0.00000
     23       0.5546      0.00000
     24       0.5168      0.00000
     25       0.6983      0.00000
     26      -1.1738      0.00000
     27       0.2615      0.00000
     28       0.0210      0.00000
     29       0.6444      0.00000
     30      -0.7090      0.00000
     31       0.7143      0.00000
     32       1.1765      0.00000
     33       0.2166      0.00000
     34       0.2666      0.00000
     35       0.0449      0.00000
     36       0.0748      0.00000
     37      -1.2855      0.00000
     38      -0.2795      0.00000
     39       0.4585      0.00000
     40      -0.4765      0.00000

 k-point 191 :      -0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1205      0.00000
      2       0.1148      0.00000
      3       0.1127      0.00000
      4      -0.1260      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1700      0.00000
      8      -0.1515      0.00000
      9      -0.4041      0.00000
     10      -0.3425      0.00000
     11       1.3365      0.00000
     12      -0.1188      0.00000
     13       0.1528      0.00000
     14       0.4199      0.00000
     15      -0.7737      0.00000
     16      -0.0571      0.00000
     17      -0.1461      0.00000
     18      -0.1553      0.00000
     19      -0.6234      0.00000
     20      -2.0129      0.00000
     21       0.5083      0.00000
     22       0.6077      0.00000
     23       0.5546      0.00000
     24       0.5168      0.00000
     25       0.6983      0.00000
     26      -1.1738      0.00000
     27       0.2615      0.00000
     28       0.0210      0.00000
     29       0.6444      0.00000
     30      -0.7090      0.00000
     31       0.7144      0.00000
     32       1.1765      0.00000
     33       0.2166      0.00000
     34       0.2666      0.00000
     35       0.0449      0.00000
     36       0.0748      0.00000
     37      -1.2855      0.00000
     38      -0.2795      0.00000
     39       0.4585      0.00000
     40      -0.4764      0.00000

 k-point 192 :      -0.3000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1176      0.00000
      3       0.1171      0.00000
      4      -0.1092      0.00000
      5      -0.1458      0.00000
      6      -0.1335      0.00000
      7      -0.1206      0.00000
      8      -0.1042      0.00000
      9       0.4140      0.00000
     10       0.2408      0.00000
     11      -0.8187      0.00000
     12       0.1333      0.00000
     13      -0.5790      0.00000
     14       0.5671      0.00000
     15       0.1676      0.00000
     16       0.1409      0.00000
     17      -0.1482      0.00000
     18       0.0827      0.00000
     19      -0.4343      0.00000
     20       0.1625      0.00000
     21      -0.4372      0.00000
     22       0.4846      0.00000
     23      -0.0353      0.00000
     24       0.0145      0.00000
     25       0.8507      0.00000
     26      -0.6023      0.00000
     27      -0.0241      0.00000
     28      -0.4435      0.00000
     29      -0.2125      0.00000
     30      -0.1174      0.00000
     31       0.1061      0.00000
     32      -0.2683      0.00000
     33      -0.4453      0.00000
     34      -0.0423      0.00000
     35       0.9190      0.00000
     36      -0.7807      0.00000
     37       0.0533      0.00000
     38       0.4619      0.00000
     39      -0.5095      0.00000
     40      -0.1449      0.00000

 k-point 193 :       0.3000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1153      0.00000
      2       0.1182      0.00000
      3       0.1165      0.00000
      4      -0.1117      0.00000
      5      -0.1473      0.00000
      6      -0.1315      0.00000
      7      -0.0801      0.00000
      8      -0.1427      0.00000
      9       0.2771      0.00000
     10       0.2570      0.00000
     11      -0.6231      0.00000
     12       0.1547      0.00000
     13       0.5087      0.00000
     14      -0.6859      0.00000
     15       0.2697      0.00000
     16      -0.1412      0.00000
     17       0.1464      0.00000
     18      -0.2835      0.00000
     19       0.0280      0.00000
     20       0.1385      0.00000
     21      -0.3098      0.00000
     22       0.1468      0.00000
     23      -0.0615      0.00000
     24      -0.6845      0.00000
     25      -0.0399      0.00000
     26       0.0109      0.00000
     27       0.1855      0.00000
     28       1.4059      0.00000
     29      -0.3124      0.00000
     30       0.5977      0.00000
     31      -0.8314      0.00000
     32      -0.3267      0.00000
     33       0.3062      0.00000
     34      -0.4204      0.00000
     35      -0.8820      0.00000
     36       0.0858      0.00000
     37       0.2890      0.00000
     38       0.1093      0.00000
     39       0.2605      0.00000
     40      -0.1718      0.00000

 k-point 194 :       0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1153      0.00000
      2       0.1182      0.00000
      3       0.1165      0.00000
      4      -0.1117      0.00000
      5      -0.1473      0.00000
      6      -0.1315      0.00000
      7      -0.0801      0.00000
      8      -0.1427      0.00000
      9       0.2771      0.00000
     10       0.2570      0.00000
     11      -0.6231      0.00000
     12       0.1547      0.00000
     13       0.5087      0.00000
     14      -0.6859      0.00000
     15       0.2697      0.00000
     16      -0.1412      0.00000
     17       0.1464      0.00000
     18      -0.2835      0.00000
     19       0.0280      0.00000
     20       0.1385      0.00000
     21      -0.3098      0.00000
     22       0.1468      0.00000
     23      -0.0615      0.00000
     24      -0.6845      0.00000
     25      -0.0399      0.00000
     26       0.0109      0.00000
     27       0.1856      0.00000
     28       1.4059      0.00000
     29      -0.3124      0.00000
     30       0.5977      0.00000
     31      -0.8314      0.00000
     32      -0.3267      0.00000
     33       0.3062      0.00000
     34      -0.4204      0.00000
     35      -0.8820      0.00000
     36       0.0858      0.00000
     37       0.2890      0.00000
     38       0.1093      0.00000
     39       0.2604      0.00000
     40      -0.1715      0.00000

 k-point 195 :      -0.2000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1176      0.00000
      3       0.1171      0.00000
      4      -0.1092      0.00000
      5      -0.1459      0.00000
      6      -0.1335      0.00000
      7      -0.1206      0.00000
      8      -0.1042      0.00000
      9       0.4140      0.00000
     10       0.2408      0.00000
     11      -0.8187      0.00000
     12       0.1333      0.00000
     13      -0.5790      0.00000
     14       0.5671      0.00000
     15       0.1676      0.00000
     16       0.1409      0.00000
     17      -0.1482      0.00000
     18       0.0827      0.00000
     19      -0.4343      0.00000
     20       0.1625      0.00000
     21      -0.4371      0.00000
     22       0.4846      0.00000
     23      -0.0353      0.00000
     24       0.0145      0.00000
     25       0.8507      0.00000
     26      -0.6023      0.00000
     27      -0.0241      0.00000
     28      -0.4435      0.00000
     29      -0.2125      0.00000
     30      -0.1174      0.00000
     31       0.1061      0.00000
     32      -0.2683      0.00000
     33      -0.4453      0.00000
     34      -0.0423      0.00000
     35       0.9190      0.00000
     36      -0.7807      0.00000
     37       0.0533      0.00000
     38       0.4619      0.00000
     39      -0.5095      0.00000
     40      -0.1456      0.00000

 k-point 196 :       0.2000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1206      0.00000
      2       0.1147      0.00000
      3       0.1127      0.00000
      4      -0.1259      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1701      0.00000
      8      -0.1514      0.00000
      9      -0.4016      0.00000
     10      -0.3318      0.00000
     11       1.3120      0.00000
     12      -0.0308      0.00000
     13       0.2068      0.00000
     14       0.2980      0.00000
     15      -0.7765      0.00000
     16      -0.1065      0.00000
     17      -0.1875      0.00000
     18      -0.2194      0.00000
     19      -0.6223      0.00000
     20      -1.5287      0.00000
     21       0.5536      0.00000
     22      -0.1023      0.00000
     23       0.6383      0.00000
     24       0.7291      0.00000
     25      -0.4639      0.00000
     26       0.6199      0.00000
     27      -0.1315      0.00000
     28      -0.5407      0.00000
     29       0.8078      0.00000
     30      -0.1732      0.00000
     31       0.6504      0.00000
     32       0.5544      0.00000
     33       0.0791      0.00000
     34       0.6596      0.00000
     35      -0.2106      0.00000
     36       0.0984      0.00000
     37      -0.8161      0.00000
     38      -0.4887      0.00000
     39      -0.3488      0.00000
     40       0.4552      0.00000

 k-point 197 :      -0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.1206      0.00000
      2       0.1147      0.00000
      3       0.1127      0.00000
      4      -0.1259      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1702      0.00000
      8      -0.1514      0.00000
      9      -0.4016      0.00000
     10      -0.3318      0.00000
     11       1.3120      0.00000
     12      -0.0308      0.00000
     13       0.2068      0.00000
     14       0.2980      0.00000
     15      -0.7766      0.00000
     16      -0.1065      0.00000
     17      -0.1875      0.00000
     18      -0.2194      0.00000
     19      -0.6223      0.00000
     20      -1.5287      0.00000
     21       0.5536      0.00000
     22      -0.1023      0.00000
     23       0.6383      0.00000
     24       0.7291      0.00000
     25      -0.4638      0.00000
     26       0.6199      0.00000
     27      -0.1315      0.00000
     28      -0.5407      0.00000
     29       0.8078      0.00000
     30      -0.1733      0.00000
     31       0.6504      0.00000
     32       0.5544      0.00000
     33       0.0791      0.00000
     34       0.6596      0.00000
     35      -0.2106      0.00000
     36       0.0984      0.00000
     37      -0.8161      0.00000
     38      -0.4887      0.00000
     39      -0.3488      0.00000
     40       0.4541      0.00000

 k-point 198 :      -0.2000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1123      0.00000
      3       0.1235      0.00000
      4      -0.1097      0.00000
      5      -0.1411      0.00000
      6      -0.1375      0.00000
      7      -0.1475      0.00000
      8      -0.0787      0.00000
      9       0.3205      0.00000
     10       0.2166      0.00000
     11      -0.7408      0.00000
     12      -0.0387      0.00000
     13      -0.6511      0.00000
     14       0.8017      0.00000
     15       0.3042      0.00000
     16       0.2168      0.00000
     17      -0.1115      0.00000
     18      -0.0811      0.00000
     19      -0.9423      0.00000
     20       0.6313      0.00000
     21      -0.3733      0.00000
     22       0.8554      0.00000
     23      -0.6819      0.00000
     24       0.2617      0.00000
     25       0.8276      0.00000
     26      -0.5293      0.00000
     27      -0.3570      0.00000
     28      -0.5705      0.00000
     29      -0.3525      0.00000
     30       0.5276      0.00000
     31      -0.6920      0.00000
     32       0.2675      0.00000
     33      -0.2384      0.00000
     34       0.4501      0.00000
     35       0.1236      0.00000
     36      -0.6095      0.00000
     37       1.1277      0.00000
     38      -0.3912      0.00000
     39      -0.4472      0.00000
     40      -0.0663      0.00000

 k-point 199 :       0.2000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1141      0.00000
      3       0.1204      0.00000
      4      -0.1183      0.00000
      5      -0.1484      0.00000
      6      -0.1265      0.00000
      7      -0.0605      0.00000
      8      -0.1601      0.00000
      9       0.1744      0.00000
     10       0.1128      0.00000
     11      -0.3082      0.00000
     12       0.0543      0.00000
     13       0.4792      0.00000
     14      -0.6134      0.00000
     15       0.1825      0.00000
     16      -0.1687      0.00000
     17       0.2769      0.00000
     18      -0.1389      0.00000
     19       0.2534      0.00000
     20      -0.5025      0.00000
     21      -0.4550      0.00000
     22       0.4962      0.00000
     23      -0.0120      0.00000
     24      -0.5889      0.00000
     25      -0.4049      0.00000
     26       0.3794      0.00000
     27       0.1300      0.00000
     28       0.5488      0.00000
     29       0.1066      0.00000
     30       0.7361      0.00000
     31      -0.4067      0.00000
     32      -0.3961      0.00000
     33       0.0375      0.00000
     34       0.0631      0.00000
     35       0.3929      0.00000
     36      -0.6797      0.00000
     37      -0.7322      0.00000
     38       0.4931      0.00000
     39      -0.5202      0.00000
     40      -0.1169      0.00000

 k-point 200 :       0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1141      0.00000
      3       0.1204      0.00000
      4      -0.1183      0.00000
      5      -0.1484      0.00000
      6      -0.1265      0.00000
      7      -0.0605      0.00000
      8      -0.1601      0.00000
      9       0.1744      0.00000
     10       0.1128      0.00000
     11      -0.3082      0.00000
     12       0.0543      0.00000
     13       0.4792      0.00000
     14      -0.6134      0.00000
     15       0.1825      0.00000
     16      -0.1687      0.00000
     17       0.2768      0.00000
     18      -0.1389      0.00000
     19       0.2534      0.00000
     20      -0.5025      0.00000
     21      -0.4550      0.00000
     22       0.4961      0.00000
     23      -0.0120      0.00000
     24      -0.5889      0.00000
     25      -0.4049      0.00000
     26       0.3794      0.00000
     27       0.1300      0.00000
     28       0.5488      0.00000
     29       0.1065      0.00000
     30       0.7361      0.00000
     31      -0.4067      0.00000
     32      -0.3961      0.00000
     33       0.0375      0.00000
     34       0.0631      0.00000
     35       0.3929      0.00000
     36      -0.6797      0.00000
     37      -0.7322      0.00000
     38       0.4931      0.00000
     39      -0.5202      0.00000
     40      -0.1169      0.00000

 k-point 201 :      -0.2000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.1151      0.00000
      2       0.1123      0.00000
      3       0.1235      0.00000
      4      -0.1097      0.00000
      5      -0.1411      0.00000
      6      -0.1375      0.00000
      7      -0.1475      0.00000
      8      -0.0787      0.00000
      9       0.3205      0.00000
     10       0.2166      0.00000
     11      -0.7408      0.00000
     12      -0.0387      0.00000
     13      -0.6511      0.00000
     14       0.8017      0.00000
     15       0.3042      0.00000
     16       0.2168      0.00000
     17      -0.1115      0.00000
     18      -0.0811      0.00000
     19      -0.9423      0.00000
     20       0.6313      0.00000
     21      -0.3733      0.00000
     22       0.8554      0.00000
     23      -0.6819      0.00000
     24       0.2617      0.00000
     25       0.8276      0.00000
     26      -0.5293      0.00000
     27      -0.3569      0.00000
     28      -0.5705      0.00000
     29      -0.3525      0.00000
     30       0.5275      0.00000
     31      -0.6920      0.00000
     32       0.2675      0.00000
     33      -0.2384      0.00000
     34       0.4501      0.00000
     35       0.1236      0.00000
     36      -0.6095      0.00000
     37       1.1277      0.00000
     38      -0.3912      0.00000
     39      -0.4472      0.00000
     40      -0.0663      0.00000

 k-point 202 :       0.2000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1215      0.00000
      2       0.1143      0.00000
      3       0.1134      0.00000
      4      -0.1245      0.00000
      5      -0.0769      0.00000
      6      -0.0885      0.00000
      7      -0.1657      0.00000
      8      -0.1560      0.00000
      9      -0.0932      0.00000
     10      -0.2670      0.00000
     11       0.7880      0.00000
     12       0.2261      0.00000
     13       0.2482      0.00000
     14       0.0715      0.00000
     15      -0.6609      0.00000
     16      -0.0993      0.00000
     17      -0.4172      0.00000
     18      -0.2222      0.00000
     19      -0.1688      0.00000
     20      -1.1692      0.00000
     21       0.6047      0.00000
     22      -0.6852      0.00000
     23       1.0849      0.00000
     24       0.4695      0.00000
     25      -0.3343      0.00000
     26       0.3974      0.00000
     27      -0.0146      0.00000
     28       0.2443      0.00000
     29       0.1329      0.00000
     30      -1.3673      0.00000
     31       0.6497      0.00000
     32       0.4805      0.00000
     33       0.0639      0.00000
     34      -0.0798      0.00000
     35      -0.4369      0.00000
     36       0.8557      0.00000
     37      -0.7514      0.00000
     38       0.0781      0.00000
     39       1.1194      0.00000
     40      -0.1253      0.00000

 k-point 203 :      -0.1000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1215      0.00000
      2       0.1143      0.00000
      3       0.1134      0.00000
      4      -0.1245      0.00000
      5      -0.0769      0.00000
      6      -0.0885      0.00000
      7      -0.1657      0.00000
      8      -0.1560      0.00000
      9      -0.0932      0.00000
     10      -0.2670      0.00000
     11       0.7880      0.00000
     12       0.2260      0.00000
     13       0.2482      0.00000
     14       0.0715      0.00000
     15      -0.6609      0.00000
     16      -0.0993      0.00000
     17      -0.4172      0.00000
     18      -0.2222      0.00000
     19      -0.1688      0.00000
     20      -1.1692      0.00000
     21       0.6047      0.00000
     22      -0.6852      0.00000
     23       1.0850      0.00000
     24       0.4694      0.00000
     25      -0.3342      0.00000
     26       0.3974      0.00000
     27      -0.0145      0.00000
     28       0.2443      0.00000
     29       0.1329      0.00000
     30      -1.3673      0.00000
     31       0.6497      0.00000
     32       0.4805      0.00000
     33       0.0639      0.00000
     34      -0.0797      0.00000
     35      -0.4369      0.00000
     36       0.8557      0.00000
     37      -0.7515      0.00000
     38       0.0781      0.00000
     39       1.1194      0.00000
     40      -0.1253      0.00000

 k-point 204 :      -0.1000    0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1128      0.00000
      2       0.1149      0.00000
      3       0.1246      0.00000
      4      -0.1118      0.00000
      5      -0.1442      0.00000
      6      -0.1432      0.00000
      7      -0.1462      0.00000
      8      -0.0707      0.00000
      9       0.2554      0.00000
     10       0.1409      0.00000
     11      -0.6070      0.00000
     12      -0.2956      0.00000
     13      -0.4651      0.00000
     14       0.8339      0.00000
     15       0.3682      0.00000
     16       0.1753      0.00000
     17       0.1698      0.00000
     18      -0.2722      0.00000
     19      -0.9035      0.00000
     20       0.6859      0.00000
     21      -0.1995      0.00000
     22       0.7221      0.00000
     23      -0.9775      0.00000
     24       0.5118      0.00000
     25       0.2607      0.00000
     26      -0.8684      0.00000
     27      -0.0855      0.00000
     28      -0.0609      0.00000
     29      -0.1929      0.00000
     30       0.5065      0.00000
     31      -0.5377      0.00000
     32       0.8718      0.00000
     33      -0.5711      0.00000
     34      -0.3458      0.00000
     35       0.0971      0.00000
     36      -0.2573      0.00000
     37       0.2056      0.00000
     38      -0.3648      0.00000
     39       0.0002      0.00000
     40      -0.3343      0.00000

 k-point 205 :       0.1000   -0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1175      0.00000
      3       0.1192      0.00000
      4      -0.1296      0.00000
      5      -0.1266      0.00000
      6      -0.0932      0.00000
      7      -0.1040      0.00000
      8      -0.1617      0.00000
      9       0.1463      0.00000
     10       0.0156      0.00000
     11      -0.1574      0.00000
     12      -0.0369      0.00000
     13       0.6494      0.00000
     14      -0.6258      0.00000
     15       0.1179      0.00000
     16      -0.1567      0.00000
     17       0.0934      0.00000
     18       0.0350      0.00000
     19       0.3867      0.00000
     20      -0.8242      0.00000
     21      -0.4554      0.00000
     22       0.7249      0.00000
     23       0.2753      0.00000
     24      -0.2554      0.00000
     25      -0.7383      0.00000
     26       0.5104      0.00000
     27      -0.3063      0.00000
     28      -0.1087      0.00000
     29       0.7392      0.00000
     30      -0.0253      0.00000
     31      -0.3761      0.00000
     32      -0.3342      0.00000
     33       0.2246      0.00000
     34      -0.4293      0.00000
     35       0.0943      0.00000
     36      -0.2052      0.00000
     37       0.4471      0.00000
     38       0.5900      0.00000
     39      -0.2279      0.00000
     40       0.2333      0.00000

 k-point 206 :       0.1000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1175      0.00000
      3       0.1192      0.00000
      4      -0.1296      0.00000
      5      -0.1266      0.00000
      6      -0.0932      0.00000
      7      -0.1040      0.00000
      8      -0.1617      0.00000
      9       0.1463      0.00000
     10       0.0156      0.00000
     11      -0.1574      0.00000
     12      -0.0369      0.00000
     13       0.6494      0.00000
     14      -0.6257      0.00000
     15       0.1179      0.00000
     16      -0.1567      0.00000
     17       0.0934      0.00000
     18       0.0350      0.00000
     19       0.3867      0.00000
     20      -0.8242      0.00000
     21      -0.4554      0.00000
     22       0.7249      0.00000
     23       0.2753      0.00000
     24      -0.2554      0.00000
     25      -0.7383      0.00000
     26       0.5104      0.00000
     27      -0.3064      0.00000
     28      -0.1087      0.00000
     29       0.7392      0.00000
     30      -0.0253      0.00000
     31      -0.3761      0.00000
     32      -0.3342      0.00000
     33       0.2246      0.00000
     34      -0.4293      0.00000
     35       0.0943      0.00000
     36      -0.2052      0.00000
     37       0.4471      0.00000
     38       0.5900      0.00000
     39      -0.2279      0.00000
     40       0.2333      0.00000

 k-point 207 :      -0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1128      0.00000
      2       0.1149      0.00000
      3       0.1246      0.00000
      4      -0.1118      0.00000
      5      -0.1442      0.00000
      6      -0.1432      0.00000
      7      -0.1462      0.00000
      8      -0.0707      0.00000
      9       0.2554      0.00000
     10       0.1409      0.00000
     11      -0.6070      0.00000
     12      -0.2956      0.00000
     13      -0.4651      0.00000
     14       0.8339      0.00000
     15       0.3682      0.00000
     16       0.1753      0.00000
     17       0.1698      0.00000
     18      -0.2722      0.00000
     19      -0.9035      0.00000
     20       0.6859      0.00000
     21      -0.1995      0.00000
     22       0.7221      0.00000
     23      -0.9776      0.00000
     24       0.5118      0.00000
     25       0.2607      0.00000
     26      -0.8684      0.00000
     27      -0.0855      0.00000
     28      -0.0609      0.00000
     29      -0.1929      0.00000
     30       0.5065      0.00000
     31      -0.5377      0.00000
     32       0.8718      0.00000
     33      -0.5711      0.00000
     34      -0.3458      0.00000
     35       0.0971      0.00000
     36      -0.2573      0.00000
     37       0.2056      0.00000
     38      -0.3648      0.00000
     39       0.0002      0.00000
     40      -0.3343      0.00000

 k-point 208 :       0.2000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1176      0.00000
      3       0.1143      0.00000
      4      -0.1212      0.00000
      5      -0.0891      0.00000
      6      -0.1373      0.00000
      7      -0.1057      0.00000
      8      -0.1606      0.00000
      9       0.0653      0.00000
     10      -0.1099      0.00000
     11       0.2349      0.00000
     12       0.5690      0.00000
     13       0.0541      0.00000
     14      -0.0576      0.00000
     15      -0.5246      0.00000
     16      -0.0048      0.00000
     17      -0.5282      0.00000
     18      -0.0907      0.00000
     19       0.0447      0.00000
     20      -0.6467      0.00000
     21       0.5913      0.00000
     22      -0.9798      0.00000
     23       0.8849      0.00000
     24       0.1630      0.00000
     25       0.2171      0.00000
     26       0.5082      0.00000
     27       0.3189      0.00000
     28      -0.3115      0.00000
     29      -0.7911      0.00000
     30      -0.9010      0.00000
     31       0.3049      0.00000
     32      -0.3225      0.00000
     33       0.5734      0.00000
     34       0.1118      0.00000
     35      -0.2521      0.00000
     36       0.8051      0.00000
     37      -0.3381      0.00000
     38      -0.2241      0.00000
     39      -0.0170      0.00000
     40       0.0415      0.00000

 k-point 209 :      -0.1000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1176      0.00000
      3       0.1143      0.00000
      4      -0.1212      0.00000
      5      -0.0891      0.00000
      6      -0.1373      0.00000
      7      -0.1057      0.00000
      8      -0.1606      0.00000
      9       0.0653      0.00000
     10      -0.1099      0.00000
     11       0.2349      0.00000
     12       0.5690      0.00000
     13       0.0541      0.00000
     14      -0.0576      0.00000
     15      -0.5246      0.00000
     16      -0.0048      0.00000
     17      -0.5283      0.00000
     18      -0.0907      0.00000
     19       0.0448      0.00000
     20      -0.6467      0.00000
     21       0.5913      0.00000
     22      -0.9798      0.00000
     23       0.8849      0.00000
     24       0.1630      0.00000
     25       0.2171      0.00000
     26       0.5082      0.00000
     27       0.3189      0.00000
     28      -0.3115      0.00000
     29      -0.7911      0.00000
     30      -0.9010      0.00000
     31       0.3050      0.00000
     32      -0.3225      0.00000
     33       0.5734      0.00000
     34       0.1118      0.00000
     35      -0.2521      0.00000
     36       0.8051      0.00000
     37      -0.3381      0.00000
     38      -0.2241      0.00000
     39      -0.0170      0.00000
     40       0.0415      0.00000

 k-point 210 :       0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1156      0.00000
      2       0.1237      0.00000
      3       0.1131      0.00000
      4      -0.1083      0.00000
      5      -0.1319      0.00000
      6      -0.1014      0.00000
      7      -0.1418      0.00000
      8      -0.1322      0.00000
      9       0.1079      0.00000
     10      -0.0912      0.00000
     11       0.1092      0.00000
     12       0.4884      0.00000
     13       0.2064      0.00000
     14      -0.4550      0.00000
     15       0.2534      0.00000
     16      -0.0987      0.00000
     17      -0.5332      0.00000
     18      -0.3727      0.00000
     19      -1.2668      0.00000
     20       0.6194      0.00000
     21       0.6155      0.00000
     22      -0.6454      0.00000
     23       0.5331      0.00000
     24       0.1568      0.00000
     25       0.8611      0.00000
     26      -0.2006      0.00000
     27       0.7418      0.00000
     28      -0.2052      0.00000
     29      -1.5578      0.00000
     30      -0.3605      0.00000
     31      -0.5489      0.00000
     32       0.6544      0.00000
     33      -0.6833      0.00000
     34      -0.0223      0.00000
     35       1.2652      0.00000
     36      -0.6758      0.00000
     37      -0.3535      0.00000
     38       0.9439      0.00000
     39      -0.1418      0.00000
     40      -0.6220      0.00000

 k-point 211 :      -0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1166      0.00000
      3       0.1228      0.00000
      4      -0.1309      0.00000
      5      -0.1124      0.00000
      6      -0.1352      0.00000
      7      -0.1159      0.00000
      8      -0.1228      0.00000
      9       0.2038      0.00000
     10       0.0487      0.00000
     11      -0.3964      0.00000
     12      -0.0952      0.00000
     13      -0.1900      0.00000
     14       0.4784      0.00000
     15      -0.1103      0.00000
     16       0.1004      0.00000
     17       0.1466      0.00000
     18       0.1175      0.00000
     19       0.4570      0.00000
     20      -0.6135      0.00000
     21      -0.2611      0.00000
     22       0.3039      0.00000
     23       0.0971      0.00000
     24       0.0113      0.00000
     25      -0.4274      0.00000
     26       0.0675      0.00000
     27      -0.7081      0.00000
     28      -0.1010      0.00000
     29       0.7666      0.00000
     30      -0.0424      0.00000
     31       0.0679      0.00000
     32      -0.7011      0.00000
     33      -0.0081      0.00000
     34       0.2497      0.00000
     35      -0.6733      0.00000
     36       0.2574      0.00000
     37       0.3148      0.00000
     38      -0.4380      0.00000
     39       0.0527      0.00000
     40       0.1747      0.00000

 k-point 212 :       0.1000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1166      0.00000
      3       0.1228      0.00000
      4      -0.1309      0.00000
      5      -0.1124      0.00000
      6      -0.1352      0.00000
      7      -0.1159      0.00000
      8      -0.1229      0.00000
      9       0.2038      0.00000
     10       0.0487      0.00000
     11      -0.3964      0.00000
     12      -0.0952      0.00000
     13      -0.1900      0.00000
     14       0.4784      0.00000
     15      -0.1103      0.00000
     16       0.1004      0.00000
     17       0.1466      0.00000
     18       0.1174      0.00000
     19       0.4570      0.00000
     20      -0.6135      0.00000
     21      -0.2611      0.00000
     22       0.3039      0.00000
     23       0.0971      0.00000
     24       0.0113      0.00000
     25      -0.4274      0.00000
     26       0.0676      0.00000
     27      -0.7081      0.00000
     28      -0.1010      0.00000
     29       0.7666      0.00000
     30      -0.0424      0.00000
     31       0.0679      0.00000
     32      -0.7011      0.00000
     33      -0.0081      0.00000
     34       0.2497      0.00000
     35      -0.6733      0.00000
     36       0.2574      0.00000
     37       0.3148      0.00000
     38      -0.4380      0.00000
     39       0.0527      0.00000
     40       0.1422      0.00000

 k-point 213 :       0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1181      0.00000
      3       0.1142      0.00000
      4      -0.1221      0.00000
      5      -0.0865      0.00000
      6      -0.1407      0.00000
      7      -0.1048      0.00000
      8      -0.1605      0.00000
      9       0.0724      0.00000
     10      -0.1281      0.00000
     11       0.2725      0.00000
     12       0.3710      0.00000
     13       0.0100      0.00000
     14       0.0039      0.00000
     15      -0.1447      0.00000
     16      -0.0776      0.00000
     17      -0.4457      0.00000
     18      -0.2653      0.00000
     19      -0.0229      0.00000
     20      -0.9657      0.00000
     21       0.4085      0.00000
     22      -0.5715      0.00000
     23       0.5237      0.00000
     24       0.7802      0.00000
     25       0.5874      0.00000
     26       0.2002      0.00000
     27       0.4190      0.00000
     28      -0.1997      0.00000
     29      -1.1324      0.00000
     30      -0.5263      0.00000
     31      -0.3968      0.00000
     32      -0.3509      0.00000
     33       0.6239      0.00000
     34       0.4979      0.00000
     35       0.2910      0.00000
     36       0.2209      0.00000
     37       0.2907      0.00000
     38      -1.3379      0.00000
     39      -0.1253      0.00000
     40       0.1550      0.00000

 k-point 214 :      -0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1137      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1112      0.00000
      5      -0.1443      0.00000
      6      -0.1446      0.00000
      7      -0.1467      0.00000
      8      -0.0705      0.00000
      9       0.2661      0.00000
     10       0.1221      0.00000
     11      -0.6228      0.00000
     12      -0.0823      0.00000
     13      -0.4316      0.00000
     14       0.6271      0.00000
     15       0.4512      0.00000
     16       0.0346      0.00000
     17      -0.0224      0.00000
     18      -0.7042      0.00000
     19      -0.1264      0.00000
     20       0.9541      0.00000
     21      -0.2039      0.00000
     22       0.3430      0.00000
     23       0.1951      0.00000
     24      -0.6565      0.00000
     25      -1.0994      0.00000
     26       0.8164      0.00000
     27      -0.9047      0.00000
     28      -0.1088      0.00000
     29      -0.0209      0.00000
     30       0.4935      0.00000
     31       0.3297      0.00000
     32       0.7279      0.00000
     33      -0.6405      0.00000
     34      -0.9718      0.00000
     35       0.3033      0.00000
     36      -0.6093      0.00000
     37      -0.1128      0.00000
     38       0.4190      0.00000
     39       0.2392      0.00000
     40      -0.3320      0.00000

 k-point 215 :       0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1137      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1112      0.00000
      5      -0.1443      0.00000
      6      -0.1446      0.00000
      7      -0.1467      0.00000
      8      -0.0705      0.00000
      9       0.2661      0.00000
     10       0.1221      0.00000
     11      -0.6228      0.00000
     12      -0.0823      0.00000
     13      -0.4316      0.00000
     14       0.6271      0.00000
     15       0.4512      0.00000
     16       0.0346      0.00000
     17      -0.0224      0.00000
     18      -0.7042      0.00000
     19      -0.1264      0.00000
     20       0.9541      0.00000
     21      -0.2040      0.00000
     22       0.3430      0.00000
     23       0.1951      0.00000
     24      -0.6565      0.00000
     25      -1.0994      0.00000
     26       0.8164      0.00000
     27      -0.9047      0.00000
     28      -0.1088      0.00000
     29      -0.0209      0.00000
     30       0.4935      0.00000
     31       0.3297      0.00000
     32       0.7279      0.00000
     33      -0.6405      0.00000
     34      -0.9718      0.00000
     35       0.3033      0.00000
     36      -0.6092      0.00000
     37      -0.1128      0.00000
     38       0.4190      0.00000
     39       0.2392      0.00000
     40      -0.3321      0.00000

 k-point 216 :      -0.3000   -0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1181      0.00000
      3       0.1142      0.00000
      4      -0.1221      0.00000
      5      -0.0865      0.00000
      6      -0.1408      0.00000
      7      -0.1048      0.00000
      8      -0.1605      0.00000
      9       0.0724      0.00000
     10      -0.1281      0.00000
     11       0.2725      0.00000
     12       0.3710      0.00000
     13       0.0099      0.00000
     14       0.0040      0.00000
     15      -0.1447      0.00000
     16      -0.0776      0.00000
     17      -0.4457      0.00000
     18      -0.2653      0.00000
     19      -0.0229      0.00000
     20      -0.9657      0.00000
     21       0.4085      0.00000
     22      -0.5715      0.00000
     23       0.5237      0.00000
     24       0.7803      0.00000
     25       0.5874      0.00000
     26       0.2002      0.00000
     27       0.4190      0.00000
     28      -0.1997      0.00000
     29      -1.1324      0.00000
     30      -0.5263      0.00000
     31      -0.3968      0.00000
     32      -0.3509      0.00000
     33       0.6239      0.00000
     34       0.4979      0.00000
     35       0.2910      0.00000
     36       0.2210      0.00000
     37       0.2907      0.00000
     38      -1.3379      0.00000
     39      -0.1253      0.00000
     40       0.1550      0.00000

 k-point 217 :       0.3000    0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1179      0.00000
      3       0.1192      0.00000
      4      -0.1291      0.00000
      5      -0.1295      0.00000
      6      -0.0911      0.00000
      7      -0.1049      0.00000
      8      -0.1616      0.00000
      9       0.1548      0.00000
     10      -0.0009      0.00000
     11      -0.1455      0.00000
     12       0.0095      0.00000
     13       0.7121      0.00000
     14      -0.6285      0.00000
     15      -0.2162      0.00000
     16      -0.0273      0.00000
     17       0.1365      0.00000
     18       0.6730      0.00000
     19      -0.4834      0.00000
     20      -0.6281      0.00000
     21      -0.2013      0.00000
     22       0.3493      0.00000
     23       0.0625      0.00000
     24      -0.0865      0.00000
     25       0.3404      0.00000
     26      -0.5730      0.00000
     27       0.1438      0.00000
     28      -0.1063      0.00000
     29       0.8490      0.00000
     30      -0.5650      0.00000
     31      -0.0329      0.00000
     32      -0.7799      0.00000
     33       0.0956      0.00000
     34       0.0695      0.00000
     35      -0.4356      0.00000
     36       0.4904      0.00000
     37      -0.0289      0.00000
     38       0.7429      0.00000
     39       0.1171      0.00000
     40       0.0309      0.00000

 k-point 218 :      -0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1179      0.00000
      3       0.1192      0.00000
      4      -0.1292      0.00000
      5      -0.1294      0.00000
      6      -0.0911      0.00000
      7      -0.1048      0.00000
      8      -0.1616      0.00000
      9       0.1548      0.00000
     10      -0.0009      0.00000
     11      -0.1455      0.00000
     12       0.0095      0.00000
     13       0.7121      0.00000
     14      -0.6285      0.00000
     15      -0.2163      0.00000
     16      -0.0273      0.00000
     17       0.1365      0.00000
     18       0.6730      0.00000
     19      -0.4834      0.00000
     20      -0.6281      0.00000
     21      -0.2013      0.00000
     22       0.3493      0.00000
     23       0.0625      0.00000
     24      -0.0865      0.00000
     25       0.3404      0.00000
     26      -0.5730      0.00000
     27       0.1439      0.00000
     28      -0.1063      0.00000
     29       0.8490      0.00000
     30      -0.5650      0.00000
     31      -0.0329      0.00000
     32      -0.7799      0.00000
     33       0.0956      0.00000
     34       0.0695      0.00000
     35      -0.4356      0.00000
     36       0.4904      0.00000
     37      -0.0289      0.00000
     38       0.7429      0.00000
     39       0.1171      0.00000
     40       0.0308      0.00000

 k-point 219 :       0.5000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1149      0.00000
      3       0.1162      0.00000
      4      -0.1280      0.00000
      5      -0.1067      0.00000
      6      -0.1145      0.00000
      7      -0.1010      0.00000
      8      -0.1637      0.00000
      9       0.0538      0.00000
     10      -0.1032      0.00000
     11       0.2508      0.00000
     12       0.3653      0.00000
     13       0.0377      0.00000
     14       0.0100      0.00000
     15      -0.3080      0.00000
     16      -0.1563      0.00000
     17      -0.2909      0.00000
     18       0.3787      0.00000
     19      -1.0871      0.00000
     20      -0.1662      0.00000
     21       0.0841      0.00000
     22      -0.4990      0.00000
     23       0.1359      0.00000
     24       0.8933      0.00000
     25       0.3801      0.00000
     26       0.2847      0.00000
     27       0.6988      0.00000
     28      -0.0600      0.00000
     29      -1.3509      0.00000
     30       0.6169      0.00000
     31       0.2751      0.00000
     32      -0.6417      0.00000
     33      -0.1137      0.00000
     34      -0.5785      0.00000
     35       0.2343      0.00000
     36       0.2975      0.00000
     37       0.0149      0.00000
     38      -0.0635      0.00000
     39      -0.7407      0.00000
     40      -0.1012      0.00000

 k-point 220 :       0.5000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1202      0.00000
      3       0.1176      0.00000
      4      -0.0948      0.00000
      5      -0.1538      0.00000
      6      -0.1468      0.00000
      7      -0.1576      0.00000
      8      -0.0634      0.00000
      9       0.3385      0.00000
     10       0.1976      0.00000
     11      -0.7792      0.00000
     12      -0.0431      0.00000
     13      -0.1284      0.00000
     14       0.3967      0.00000
     15       0.2818      0.00000
     16       0.1311      0.00000
     17      -0.2284      0.00000
     18      -1.3869      0.00000
     19       0.5535      0.00000
     20       0.9746      0.00000
     21       0.1393      0.00000
     22       0.4693      0.00000
     23       0.0531      0.00000
     24      -0.7351      0.00000
     25      -0.9071      0.00000
     26       0.4335      0.00000
     27      -0.9363      0.00000
     28      -0.1912      0.00000
     29       0.2991      0.00000
     30       0.0630      0.00000
     31      -0.1100      0.00000
     32      -0.0060      0.00000
     33       0.5529      0.00000
     34      -0.0774      0.00000
     35      -0.0554      0.00000
     36      -0.3721      0.00000
     37      -0.6013      0.00000
     38       0.5381      0.00000
     39       0.2567      0.00000
     40       0.2420      0.00000

 k-point 221 :       0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1202      0.00000
      3       0.1177      0.00000
      4      -0.0948      0.00000
      5      -0.1538      0.00000
      6      -0.1468      0.00000
      7      -0.1576      0.00000
      8      -0.0634      0.00000
      9       0.3385      0.00000
     10       0.1976      0.00000
     11      -0.7792      0.00000
     12      -0.0431      0.00000
     13      -0.1284      0.00000
     14       0.3967      0.00000
     15       0.2818      0.00000
     16       0.1311      0.00000
     17      -0.2284      0.00000
     18      -1.3869      0.00000
     19       0.5535      0.00000
     20       0.9746      0.00000
     21       0.1393      0.00000
     22       0.4693      0.00000
     23       0.0531      0.00000
     24      -0.7351      0.00000
     25      -0.9071      0.00000
     26       0.4335      0.00000
     27      -0.9364      0.00000
     28      -0.1912      0.00000
     29       0.2991      0.00000
     30       0.0630      0.00000
     31      -0.1100      0.00000
     32      -0.0060      0.00000
     33       0.5529      0.00000
     34      -0.0774      0.00000
     35      -0.0554      0.00000
     36      -0.3721      0.00000
     37      -0.6013      0.00000
     38       0.5381      0.00000
     39       0.2567      0.00000
     40       0.2418      0.00000

 k-point 222 :      -0.3000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1149      0.00000
      3       0.1162      0.00000
      4      -0.1280      0.00000
      5      -0.1068      0.00000
      6      -0.1145      0.00000
      7      -0.1010      0.00000
      8      -0.1636      0.00000
      9       0.0538      0.00000
     10      -0.1032      0.00000
     11       0.2508      0.00000
     12       0.3653      0.00000
     13       0.0378      0.00000
     14       0.0100      0.00000
     15      -0.3080      0.00000
     16      -0.1563      0.00000
     17      -0.2909      0.00000
     18       0.3787      0.00000
     19      -1.0871      0.00000
     20      -0.1662      0.00000
     21       0.0841      0.00000
     22      -0.4990      0.00000
     23       0.1359      0.00000
     24       0.8933      0.00000
     25       0.3802      0.00000
     26       0.2847      0.00000
     27       0.6988      0.00000
     28      -0.0601      0.00000
     29      -1.3509      0.00000
     30       0.6169      0.00000
     31       0.2751      0.00000
     32      -0.6417      0.00000
     33      -0.1137      0.00000
     34      -0.5785      0.00000
     35       0.2343      0.00000
     36       0.2975      0.00000
     37       0.0149      0.00000
     38      -0.0635      0.00000
     39      -0.7407      0.00000
     40      -0.1008      0.00000

 k-point 223 :       0.3000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1152      0.00000
      3       0.1162      0.00000
      4      -0.1278      0.00000
      5      -0.0976      0.00000
      6      -0.1233      0.00000
      7      -0.1019      0.00000
      8      -0.1636      0.00000
      9       0.0513      0.00000
     10      -0.0973      0.00000
     11       0.2637      0.00000
     12       0.0754      0.00000
     13       0.3245      0.00000
     14      -0.3932      0.00000
     15      -0.0460      0.00000
     16      -0.1494      0.00000
     17       0.0604      0.00000
     18       0.4817      0.00000
     19      -0.3917      0.00000
     20      -1.5033      0.00000
     21       0.0515      0.00000
     22       0.2996      0.00000
     23       0.3462      0.00000
     24       0.0086      0.00000
     25       0.2669      0.00000
     26      -0.1476      0.00000
     27       0.2598      0.00000
     28      -0.0178      0.00000
     29       0.6622      0.00000
     30      -0.1499      0.00000
     31      -0.8870      0.00000
     32       0.2560      0.00000
     33      -0.5140      0.00000
     34       1.1506      0.00000
     35      -0.2294      0.00000
     36      -0.0436      0.00000
     37       0.4497      0.00000
     38      -0.4775      0.00000
     39      -0.0200      0.00000
     40      -0.0771      0.00000

 k-point 224 :      -0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1152      0.00000
      3       0.1162      0.00000
      4      -0.1278      0.00000
      5      -0.0976      0.00000
      6      -0.1233      0.00000
      7      -0.1019      0.00000
      8      -0.1637      0.00000
      9       0.0513      0.00000
     10      -0.0973      0.00000
     11       0.2637      0.00000
     12       0.0754      0.00000
     13       0.3245      0.00000
     14      -0.3932      0.00000
     15      -0.0460      0.00000
     16      -0.1494      0.00000
     17       0.0604      0.00000
     18       0.4817      0.00000
     19      -0.3917      0.00000
     20      -1.5033      0.00000
     21       0.0515      0.00000
     22       0.2996      0.00000
     23       0.3462      0.00000
     24       0.0086      0.00000
     25       0.2668      0.00000
     26      -0.1476      0.00000
     27       0.2598      0.00000
     28      -0.0178      0.00000
     29       0.6622      0.00000
     30      -0.1499      0.00000
     31      -0.8870      0.00000
     32       0.2560      0.00000
     33      -0.5140      0.00000
     34       1.1506      0.00000
     35      -0.2294      0.00000
     36      -0.0436      0.00000
     37       0.4498      0.00000
     38      -0.4775      0.00000
     39      -0.0200      0.00000
     40      -0.0764      0.00000

 k-point 225 :      -0.4000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1173      0.00000
      2       0.1158      0.00000
      3       0.1175      0.00000
      4      -0.1154      0.00000
      5      -0.1348      0.00000
      6      -0.1418      0.00000
      7      -0.0561      0.00000
      8      -0.1653      0.00000
      9       0.0838      0.00000
     10       0.0587      0.00000
     11      -0.0480      0.00000
     12       0.3624      0.00000
     13       0.1620      0.00000
     14      -0.2381      0.00000
     15      -0.0383      0.00000
     16      -0.2039      0.00000
     17      -0.3439      0.00000
     18       0.7822      0.00000
     19      -1.4051      0.00000
     20       0.2733      0.00000
     21      -0.4203      0.00000
     22      -0.2226      0.00000
     23       0.0749      0.00000
     24       0.8544      0.00000
     25      -0.2073      0.00000
     26       0.4018      0.00000
     27       0.4807      0.00000
     28       0.3800      0.00000
     29      -0.1062      0.00000
     30      -0.6595      0.00000
     31      -0.3644      0.00000
     32      -0.1635      0.00000
     33      -0.2689      0.00000
     34       0.4283      0.00000
     35      -1.2647      0.00000
     36       0.9264      0.00000
     37       0.2050      0.00000
     38      -0.0367      0.00000
     39       0.3448      0.00000
     40      -1.0878      0.00000

 k-point 226 :       0.4000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1196      0.00000
      3       0.1171      0.00000
      4      -0.0963      0.00000
      5      -0.1408      0.00000
      6      -0.1526      0.00000
      7      -0.1599      0.00000
      8      -0.0655      0.00000
      9       0.3998      0.00000
     10       0.2667      0.00000
     11      -0.8234      0.00000
     12      -0.0024      0.00000
     13      -0.0095      0.00000
     14       0.2884      0.00000
     15       0.0807      0.00000
     16       0.1020      0.00000
     17      -0.2283      0.00000
     18      -1.0918      0.00000
     19       0.4948      0.00000
     20       0.3758      0.00000
     21       0.7377      0.00000
     22       0.2207      0.00000
     23      -0.1709      0.00000
     24      -0.7449      0.00000
     25      -0.8554      0.00000
     26       1.0558      0.00000
     27      -0.1304      0.00000
     28      -0.5306      0.00000
     29      -0.9444      0.00000
     30       0.7038      0.00000
     31       0.0238      0.00000
     32      -0.0535      0.00000
     33      -0.0962      0.00000
     34       0.2574      0.00000
     35       1.0434      0.00000
     36      -1.5434      0.00000
     37       0.3677      0.00000
     38       0.3078      0.00000
     39      -0.5589      0.00000
     40      -0.1771      0.00000

 k-point 227 :       0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1196      0.00000
      3       0.1171      0.00000
      4      -0.0963      0.00000
      5      -0.1408      0.00000
      6      -0.1526      0.00000
      7      -0.1599      0.00000
      8      -0.0655      0.00000
      9       0.3998      0.00000
     10       0.2667      0.00000
     11      -0.8234      0.00000
     12      -0.0024      0.00000
     13      -0.0095      0.00000
     14       0.2884      0.00000
     15       0.0807      0.00000
     16       0.1020      0.00000
     17      -0.2283      0.00000
     18      -1.0918      0.00000
     19       0.4948      0.00000
     20       0.3758      0.00000
     21       0.7378      0.00000
     22       0.2207      0.00000
     23      -0.1709      0.00000
     24      -0.7449      0.00000
     25      -0.8554      0.00000
     26       1.0558      0.00000
     27      -0.1303      0.00000
     28      -0.5306      0.00000
     29      -0.9444      0.00000
     30       0.7038      0.00000
     31       0.0238      0.00000
     32      -0.0535      0.00000
     33      -0.0962      0.00000
     34       0.2574      0.00000
     35       1.0434      0.00000
     36      -1.5434      0.00000
     37       0.3678      0.00000
     38       0.3078      0.00000
     39      -0.5589      0.00000
     40      -0.1771      0.00000

 k-point 228 :      -0.3000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.1173      0.00000
      2       0.1158      0.00000
      3       0.1175      0.00000
      4      -0.1154      0.00000
      5      -0.1348      0.00000
      6      -0.1418      0.00000
      7      -0.0561      0.00000
      8      -0.1653      0.00000
      9       0.0838      0.00000
     10       0.0587      0.00000
     11      -0.0480      0.00000
     12       0.3624      0.00000
     13       0.1621      0.00000
     14      -0.2380      0.00000
     15      -0.0383      0.00000
     16      -0.2039      0.00000
     17      -0.3439      0.00000
     18       0.7822      0.00000
     19      -1.4051      0.00000
     20       0.2733      0.00000
     21      -0.4203      0.00000
     22      -0.2226      0.00000
     23       0.0748      0.00000
     24       0.8545      0.00000
     25      -0.2073      0.00000
     26       0.4018      0.00000
     27       0.4807      0.00000
     28       0.3800      0.00000
     29      -0.1062      0.00000
     30      -0.6596      0.00000
     31      -0.3644      0.00000
     32      -0.1635      0.00000
     33      -0.2689      0.00000
     34       0.4283      0.00000
     35      -1.2647      0.00000
     36       0.9264      0.00000
     37       0.2050      0.00000
     38      -0.0367      0.00000
     39       0.3447      0.00000
     40      -1.0881      0.00000

 k-point 229 :       0.3000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1209      0.00000
      2       0.1148      0.00000
      3       0.1144      0.00000
      4      -0.1329      0.00000
      5      -0.0800      0.00000
      6      -0.0793      0.00000
      7      -0.1596      0.00000
      8      -0.1606      0.00000
      9      -0.1315      0.00000
     10      -0.2780      0.00000
     11       0.7964      0.00000
     12      -0.0025      0.00000
     13       0.0846      0.00000
     14       0.0767      0.00000
     15      -0.3076      0.00000
     16      -0.1414      0.00000
     17       0.0804      0.00000
     18      -0.4907      0.00000
     19       0.0601      0.00000
     20      -1.7250      0.00000
     21      -0.0768      0.00000
     22       0.7062      0.00000
     23       0.5870      0.00000
     24       0.0582      0.00000
     25       1.1058      0.00000
     26      -1.1857      0.00000
     27      -0.1858      0.00000
     28       0.4509      0.00000
     29       0.9519      0.00000
     30      -0.2772      0.00000
     31       0.3826      0.00000
     32      -0.1143      0.00000
     33       0.5642      0.00000
     34      -1.0672      0.00000
     35       0.0429      0.00000
     36       0.4610      0.00000
     37      -0.6729      0.00000
     38       0.1744      0.00000
     39       0.0014      0.00000
     40       1.0244      0.00000

 k-point 230 :      -0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1209      0.00000
      2       0.1147      0.00000
      3       0.1144      0.00000
      4      -0.1329      0.00000
      5      -0.0800      0.00000
      6      -0.0793      0.00000
      7      -0.1596      0.00000
      8      -0.1606      0.00000
      9      -0.1315      0.00000
     10      -0.2780      0.00000
     11       0.7964      0.00000
     12      -0.0024      0.00000
     13       0.0845      0.00000
     14       0.0767      0.00000
     15      -0.3075      0.00000
     16      -0.1414      0.00000
     17       0.0804      0.00000
     18      -0.4907      0.00000
     19       0.0601      0.00000
     20      -1.7250      0.00000
     21      -0.0768      0.00000
     22       0.7062      0.00000
     23       0.5870      0.00000
     24       0.0582      0.00000
     25       1.1058      0.00000
     26      -1.1857      0.00000
     27      -0.1858      0.00000
     28       0.4509      0.00000
     29       0.9519      0.00000
     30      -0.2772      0.00000
     31       0.3826      0.00000
     32      -0.1143      0.00000
     33       0.5642      0.00000
     34      -1.0673      0.00000
     35       0.0429      0.00000
     36       0.4610      0.00000
     37      -0.6729      0.00000
     38       0.1744      0.00000
     39       0.0014      0.00000
     40       1.0243      0.00000

 k-point 231 :      -0.3000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1206      0.00000
      3       0.1139      0.00000
      4      -0.1038      0.00000
      5      -0.1312      0.00000
      6      -0.1557      0.00000
      7      -0.0988      0.00000
      8      -0.1239      0.00000
      9       0.2738      0.00000
     10       0.2726      0.00000
     11      -0.5854      0.00000
     12       0.2117      0.00000
     13       0.2848      0.00000
     14      -0.1915      0.00000
     15      -0.0430      0.00000
     16       0.0275      0.00000
     17      -0.4180      0.00000
     18       1.2548      0.00000
     19      -2.0601      0.00000
     20       0.5912      0.00000
     21      -0.3866      0.00000
     22       0.0505      0.00000
     23       0.4306      0.00000
     24       0.3600      0.00000
     25      -0.1622      0.00000
     26       0.7878      0.00000
     27      -0.3221      0.00000
     28      -0.3425      0.00000
     29      -0.2549      0.00000
     30      -0.7807      0.00000
     31       0.5191      0.00000
     32      -0.0161      0.00000
     33      -0.6688      0.00000
     34      -0.2018      0.00000
     35      -0.0127      0.00000
     36       0.0025      0.00000
     37       0.6243      0.00000
     38      -0.7967      0.00000
     39       0.5810      0.00000
     40      -0.0967      0.00000

 k-point 232 :       0.3000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1156      0.00000
      2       0.1213      0.00000
      3       0.1137      0.00000
      4      -0.1037      0.00000
      5      -0.1311      0.00000
      6      -0.1566      0.00000
      7      -0.1008      0.00000
      8      -0.1215      0.00000
      9       0.1385      0.00000
     10       0.3999      0.00000
     11      -0.5568      0.00000
     12       0.0761      0.00000
     13       0.1993      0.00000
     14      -0.1968      0.00000
     15       0.1893      0.00000
     16      -0.0744      0.00000
     17      -0.0577      0.00000
     18      -1.3468      0.00000
     19       0.9868      0.00000
     20      -0.2313      0.00000
     21       0.5460      0.00000
     22       0.1030      0.00000
     23      -0.2682      0.00000
     24      -0.4823      0.00000
     25      -0.4754      0.00000
     26      -0.3093      0.00000
     27       1.6768      0.00000
     28      -0.2479      0.00000
     29      -0.5983      0.00000
     30       0.2784      0.00000
     31       0.3380      0.00000
     32      -0.2579      0.00000
     33       0.1913      0.00000
     34      -0.4000      0.00000
     35       0.9049      0.00000
     36      -0.0500      0.00000
     37      -0.7004      0.00000
     38      -0.6670      0.00000
     39      -0.2494      0.00000
     40       0.1557      0.00000

 k-point 233 :       0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1156      0.00000
      2       0.1214      0.00000
      3       0.1137      0.00000
      4      -0.1037      0.00000
      5      -0.1311      0.00000
      6      -0.1567      0.00000
      7      -0.1008      0.00000
      8      -0.1215      0.00000
      9       0.1385      0.00000
     10       0.3999      0.00000
     11      -0.5568      0.00000
     12       0.0761      0.00000
     13       0.1993      0.00000
     14      -0.1967      0.00000
     15       0.1893      0.00000
     16      -0.0744      0.00000
     17      -0.0577      0.00000
     18      -1.3468      0.00000
     19       0.9868      0.00000
     20      -0.2313      0.00000
     21       0.5460      0.00000
     22       0.1030      0.00000
     23      -0.2682      0.00000
     24      -0.4823      0.00000
     25      -0.4754      0.00000
     26      -0.3093      0.00000
     27       1.6768      0.00000
     28      -0.2479      0.00000
     29      -0.5983      0.00000
     30       0.2784      0.00000
     31       0.3380      0.00000
     32      -0.2579      0.00000
     33       0.1913      0.00000
     34      -0.4000      0.00000
     35       0.9049      0.00000
     36      -0.0500      0.00000
     37      -0.7004      0.00000
     38      -0.6670      0.00000
     39      -0.2494      0.00000
     40       0.1626      0.00000

 k-point 234 :      -0.3000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1206      0.00000
      3       0.1139      0.00000
      4      -0.1038      0.00000
      5      -0.1312      0.00000
      6      -0.1557      0.00000
      7      -0.0988      0.00000
      8      -0.1238      0.00000
      9       0.2738      0.00000
     10       0.2726      0.00000
     11      -0.5854      0.00000
     12       0.2117      0.00000
     13       0.2848      0.00000
     14      -0.1915      0.00000
     15      -0.0430      0.00000
     16       0.0275      0.00000
     17      -0.4180      0.00000
     18       1.2548      0.00000
     19      -2.0601      0.00000
     20       0.5913      0.00000
     21      -0.3866      0.00000
     22       0.0505      0.00000
     23       0.4305      0.00000
     24       0.3600      0.00000
     25      -0.1622      0.00000
     26       0.7878      0.00000
     27      -0.3221      0.00000
     28      -0.3425      0.00000
     29      -0.2549      0.00000
     30      -0.7807      0.00000
     31       0.5191      0.00000
     32      -0.0161      0.00000
     33      -0.6688      0.00000
     34      -0.2018      0.00000
     35      -0.0128      0.00000
     36       0.0025      0.00000
     37       0.6243      0.00000
     38      -0.7967      0.00000
     39       0.5811      0.00000
     40      -0.0722      0.00000

 k-point 235 :       0.3000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1131      0.00000
      3       0.1149      0.00000
      4      -0.1353      0.00000
      5      -0.0858      0.00000
      6      -0.0668      0.00000
      7      -0.1706      0.00000
      8      -0.1529      0.00000
      9      -0.2213      0.00000
     10      -0.4741      0.00000
     11       1.1378      0.00000
     12      -0.0420      0.00000
     13      -0.0326      0.00000
     14       0.3649      0.00000
     15      -0.5074      0.00000
     16      -0.1293      0.00000
     17       0.0254      0.00000
     18      -0.9488      0.00000
     19       0.2584      0.00000
     20      -1.4466      0.00000
     21       0.0592      0.00000
     22       0.4883      0.00000
     23       0.3163      0.00000
     24       0.5465      0.00000
     25       0.8021      0.00000
     26      -0.2484      0.00000
     27      -0.9330      0.00000
     28       0.3679      0.00000
     29       0.8320      0.00000
     30       0.4078      0.00000
     31      -0.8678      0.00000
     32       0.3724      0.00000
     33       0.6391      0.00000
     34       0.7135      0.00000
     35      -1.6972      0.00000
     36       0.0105      0.00000
     37      -0.1745      0.00000
     38       1.0579      0.00000
     39      -0.4037      0.00000
     40       0.1956      0.00000

 k-point 236 :      -0.1000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1131      0.00000
      3       0.1149      0.00000
      4      -0.1353      0.00000
      5      -0.0858      0.00000
      6      -0.0668      0.00000
      7      -0.1706      0.00000
      8      -0.1529      0.00000
      9      -0.2213      0.00000
     10      -0.4741      0.00000
     11       1.1378      0.00000
     12      -0.0420      0.00000
     13      -0.0326      0.00000
     14       0.3649      0.00000
     15      -0.5074      0.00000
     16      -0.1292      0.00000
     17       0.0254      0.00000
     18      -0.9488      0.00000
     19       0.2584      0.00000
     20      -1.4466      0.00000
     21       0.0592      0.00000
     22       0.4883      0.00000
     23       0.3163      0.00000
     24       0.5465      0.00000
     25       0.8021      0.00000
     26      -0.2484      0.00000
     27      -0.9330      0.00000
     28       0.3679      0.00000
     29       0.8321      0.00000
     30       0.4078      0.00000
     31      -0.8678      0.00000
     32       0.3724      0.00000
     33       0.6391      0.00000
     34       0.7136      0.00000
     35      -1.6972      0.00000
     36       0.0105      0.00000
     37      -0.1745      0.00000
     38       1.0579      0.00000
     39      -0.4037      0.00000
     40       0.1850      0.00000

 k-point 237 :      -0.2000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1177      0.00000
      3       0.1176      0.00000
      4      -0.0961      0.00000
      5      -0.1389      0.00000
      6      -0.1533      0.00000
      7      -0.1594      0.00000
      8      -0.0661      0.00000
      9       0.3931      0.00000
     10       0.2623      0.00000
     11      -0.8107      0.00000
     12      -0.0368      0.00000
     13      -0.0006      0.00000
     14       0.2957      0.00000
     15       0.1414      0.00000
     16       0.1108      0.00000
     17      -0.3384      0.00000
     18       0.9058      0.00000
     19      -1.9988      0.00000
     20       0.7918      0.00000
     21      -0.3193      0.00000
     22       0.3649      0.00000
     23       0.8456      0.00000
     24      -0.3943      0.00000
     25       1.1743      0.00000
     26      -1.0619      0.00000
     27      -0.5650      0.00000
     28      -0.4083      0.00000
     29      -0.3096      0.00000
     30      -0.1780      0.00000
     31      -0.2345      0.00000
     32       0.1925      0.00000
     33      -0.2331      0.00000
     34      -0.3299      0.00000
     35      -0.1605      0.00000
     36       0.2847      0.00000
     37       0.6261      0.00000
     38       0.3167      0.00000
     39       0.4160      0.00000
     40      -0.2627      0.00000

 k-point 238 :       0.2000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1173      0.00000
      2       0.1167      0.00000
      3       0.1162      0.00000
      4      -0.1150      0.00000
      5      -0.1313      0.00000
      6      -0.1454      0.00000
      7      -0.0560      0.00000
      8      -0.1653      0.00000
      9       0.0709      0.00000
     10       0.0693      0.00000
     11      -0.0202      0.00000
     12       0.1098      0.00000
     13       0.3539      0.00000
     14      -0.5461      0.00000
     15       0.1362      0.00000
     16      -0.1125      0.00000
     17       0.0926      0.00000
     18      -1.0058      0.00000
     19       0.7069      0.00000
     20      -0.6319      0.00000
     21       0.2519      0.00000
     22       0.5408      0.00000
     23      -0.5712      0.00000
     24      -0.1952      0.00000
     25      -0.5899      0.00000
     26       0.3606      0.00000
     27       1.2842      0.00000
     28      -0.2621      0.00000
     29       0.0661      0.00000
     30       0.7067      0.00000
     31      -0.4682      0.00000
     32      -0.0611      0.00000
     33       0.0687      0.00000
     34       0.2919      0.00000
     35       0.5029      0.00000
     36      -0.7394      0.00000
     37      -0.7258      0.00000
     38      -0.4538      0.00000
     39      -0.2618      0.00000
     40       0.3129      0.00000

 k-point 239 :       0.1000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.1172      0.00000
      2       0.1167      0.00000
      3       0.1162      0.00000
      4      -0.1150      0.00000
      5      -0.1313      0.00000
      6      -0.1454      0.00000
      7      -0.0560      0.00000
      8      -0.1652      0.00000
      9       0.0709      0.00000
     10       0.0693      0.00000
     11      -0.0202      0.00000
     12       0.1098      0.00000
     13       0.3539      0.00000
     14      -0.5461      0.00000
     15       0.1362      0.00000
     16      -0.1125      0.00000
     17       0.0926      0.00000
     18      -1.0058      0.00000
     19       0.7069      0.00000
     20      -0.6319      0.00000
     21       0.2519      0.00000
     22       0.5408      0.00000
     23      -0.5712      0.00000
     24      -0.1952      0.00000
     25      -0.5898      0.00000
     26       0.3606      0.00000
     27       1.2842      0.00000
     28      -0.2621      0.00000
     29       0.0661      0.00000
     30       0.7067      0.00000
     31      -0.4682      0.00000
     32      -0.0612      0.00000
     33       0.0687      0.00000
     34       0.2919      0.00000
     35       0.5029      0.00000
     36      -0.7394      0.00000
     37      -0.7258      0.00000
     38      -0.4538      0.00000
     39      -0.2618      0.00000
     40       0.3129      0.00000

 k-point 240 :      -0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1177      0.00000
      3       0.1176      0.00000
      4      -0.0961      0.00000
      5      -0.1389      0.00000
      6      -0.1534      0.00000
      7      -0.1593      0.00000
      8      -0.0661      0.00000
      9       0.3931      0.00000
     10       0.2623      0.00000
     11      -0.8107      0.00000
     12      -0.0368      0.00000
     13      -0.0006      0.00000
     14       0.2957      0.00000
     15       0.1414      0.00000
     16       0.1108      0.00000
     17      -0.3385      0.00000
     18       0.9058      0.00000
     19      -1.9988      0.00000
     20       0.7918      0.00000
     21      -0.3193      0.00000
     22       0.3649      0.00000
     23       0.8456      0.00000
     24      -0.3943      0.00000
     25       1.1743      0.00000
     26      -1.0619      0.00000
     27      -0.5650      0.00000
     28      -0.4083      0.00000
     29      -0.3097      0.00000
     30      -0.1780      0.00000
     31      -0.2345      0.00000
     32       0.1925      0.00000
     33      -0.2331      0.00000
     34      -0.3299      0.00000
     35      -0.1605      0.00000
     36       0.2847      0.00000
     37       0.6261      0.00000
     38       0.3167      0.00000
     39       0.4160      0.00000
     40      -0.2627      0.00000

 k-point 241 :       0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1208      0.00000
      2       0.1146      0.00000
      3       0.1138      0.00000
      4      -0.1327      0.00000
      5      -0.0819      0.00000
      6      -0.0770      0.00000
      7      -0.1595      0.00000
      8      -0.1605      0.00000
      9      -0.1376      0.00000
     10      -0.2552      0.00000
     11       0.7605      0.00000
     12       0.1929      0.00000
     13      -0.0375      0.00000
     14       0.2844      0.00000
     15      -0.5439      0.00000
     16      -0.1336      0.00000
     17      -0.1681      0.00000
     18      -0.9719      0.00000
     19       0.5348      0.00000
     20      -1.0829      0.00000
     21       0.2062      0.00000
     22      -0.2968      0.00000
     23      -0.0378      0.00000
     24       1.0948      0.00000
     25      -0.3418      0.00000
     26       0.7091      0.00000
     27      -0.2817      0.00000
     28       0.2616      0.00000
     29       0.6730      0.00000
     30      -0.2738      0.00000
     31       0.3442      0.00000
     32      -0.1933      0.00000
     33      -0.0940      0.00000
     34       0.1597      0.00000
     35      -0.5133      0.00000
     36       0.1105      0.00000
     37      -0.0296      0.00000
     38      -0.1286      0.00000
     39      -0.3273      0.00000
     40       0.0014      0.00000

 k-point 242 :      -0.1000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1208      0.00000
      2       0.1146      0.00000
      3       0.1138      0.00000
      4      -0.1327      0.00000
      5      -0.0819      0.00000
      6      -0.0770      0.00000
      7      -0.1595      0.00000
      8      -0.1604      0.00000
      9      -0.1376      0.00000
     10      -0.2552      0.00000
     11       0.7605      0.00000
     12       0.1929      0.00000
     13      -0.0375      0.00000
     14       0.2844      0.00000
     15      -0.5439      0.00000
     16      -0.1336      0.00000
     17      -0.1681      0.00000
     18      -0.9719      0.00000
     19       0.5348      0.00000
     20      -1.0829      0.00000
     21       0.2062      0.00000
     22      -0.2968      0.00000
     23      -0.0378      0.00000
     24       1.0948      0.00000
     25      -0.3418      0.00000
     26       0.7091      0.00000
     27      -0.2817      0.00000
     28       0.2616      0.00000
     29       0.6730      0.00000
     30      -0.2738      0.00000
     31       0.3443      0.00000
     32      -0.1933      0.00000
     33      -0.0940      0.00000
     34       0.1597      0.00000
     35      -0.5133      0.00000
     36       0.1105      0.00000
     37      -0.0296      0.00000
     38      -0.1286      0.00000
     39      -0.3273      0.00000
     40       0.0014      0.00000

 k-point 243 :      -0.1000    0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1148      0.00000
      2       0.1125      0.00000
      3       0.1239      0.00000
      4      -0.0947      0.00000
      5      -0.1536      0.00000
      6      -0.1450      0.00000
      7      -0.1577      0.00000
      8      -0.0637      0.00000
      9       0.3277      0.00000
     10       0.2080      0.00000
     11      -0.7595      0.00000
     12      -0.1951      0.00000
     13      -0.2229      0.00000
     14       0.5375      0.00000
     15       0.3819      0.00000
     16       0.1282      0.00000
     17      -0.0972      0.00000
     18      -0.0005      0.00000
     19      -1.3248      0.00000
     20       0.9928      0.00000
     21       0.1792      0.00000
     22      -0.1985      0.00000
     23       0.3419      0.00000
     24      -0.2212      0.00000
     25       0.8447      0.00000
     26      -0.9716      0.00000
     27      -0.4412      0.00000
     28      -0.1633      0.00000
     29      -0.2481      0.00000
     30      -0.4868      0.00000
     31      -0.0040      0.00000
     32       0.1976      0.00000
     33      -0.0161      0.00000
     34       0.5746      0.00000
     35      -0.5115      0.00000
     36       0.5674      0.00000
     37      -0.0813      0.00000
     38      -0.7706      0.00000
     39       0.5082      0.00000
     40       0.0508      0.00000

 k-point 244 :       0.1000   -0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1197      0.00000
      2       0.1142      0.00000
      3       0.1163      0.00000
      4      -0.1275      0.00000
      5      -0.1001      0.00000
      6      -0.1204      0.00000
      7      -0.1013      0.00000
      8      -0.1637      0.00000
      9       0.0441      0.00000
     10      -0.0823      0.00000
     11       0.2449      0.00000
     12       0.0678      0.00000
     13       0.3986      0.00000
     14      -0.3934      0.00000
     15      -0.1080      0.00000
     16      -0.1401      0.00000
     17      -0.0181      0.00000
     18      -0.1987      0.00000
     19       0.3070      0.00000
     20      -1.1975      0.00000
     21      -0.3044      0.00000
     22       1.0236      0.00000
     23       0.0241      0.00000
     24      -0.1079      0.00000
     25      -0.7740      0.00000
     26       0.7037      0.00000
     27       0.4568      0.00000
     28       0.3184      0.00000
     29      -0.1034      0.00000
     30      -0.2322      0.00000
     31      -0.6431      0.00000
     32       0.4399      0.00000
     33       0.3475      0.00000
     34       0.0098      0.00000
     35       0.1688      0.00000
     36      -0.3342      0.00000
     37      -0.2567      0.00000
     38       0.5565      0.00000
     39       0.0765      0.00000
     40      -0.6914      0.00000

 k-point 245 :       0.1000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.1197      0.00000
      2       0.1142      0.00000
      3       0.1163      0.00000
      4      -0.1275      0.00000
      5      -0.1001      0.00000
      6      -0.1204      0.00000
      7      -0.1013      0.00000
      8      -0.1637      0.00000
      9       0.0441      0.00000
     10      -0.0823      0.00000
     11       0.2449      0.00000
     12       0.0678      0.00000
     13       0.3987      0.00000
     14      -0.3934      0.00000
     15      -0.1080      0.00000
     16      -0.1401      0.00000
     17      -0.0181      0.00000
     18      -0.1987      0.00000
     19       0.3070      0.00000
     20      -1.1975      0.00000
     21      -0.3044      0.00000
     22       1.0236      0.00000
     23       0.0241      0.00000
     24      -0.1079      0.00000
     25      -0.7740      0.00000
     26       0.7037      0.00000
     27       0.4568      0.00000
     28       0.3183      0.00000
     29      -0.1034      0.00000
     30      -0.2322      0.00000
     31      -0.6431      0.00000
     32       0.4398      0.00000
     33       0.3475      0.00000
     34       0.0098      0.00000
     35       0.1688      0.00000
     36      -0.3342      0.00000
     37      -0.2567      0.00000
     38       0.5565      0.00000
     39       0.0765      0.00000
     40      -0.6917      0.00000

 k-point 246 :      -0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1148      0.00000
      2       0.1125      0.00000
      3       0.1239      0.00000
      4      -0.0947      0.00000
      5      -0.1536      0.00000
      6      -0.1450      0.00000
      7      -0.1577      0.00000
      8      -0.0637      0.00000
      9       0.3277      0.00000
     10       0.2080      0.00000
     11      -0.7595      0.00000
     12      -0.1951      0.00000
     13      -0.2229      0.00000
     14       0.5375      0.00000
     15       0.3819      0.00000
     16       0.1282      0.00000
     17      -0.0972      0.00000
     18      -0.0005      0.00000
     19      -1.3248      0.00000
     20       0.9928      0.00000
     21       0.1792      0.00000
     22      -0.1985      0.00000
     23       0.3419      0.00000
     24      -0.2213      0.00000
     25       0.8448      0.00000
     26      -0.9716      0.00000
     27      -0.4412      0.00000
     28      -0.1633      0.00000
     29      -0.2481      0.00000
     30      -0.4868      0.00000
     31      -0.0040      0.00000
     32       0.1976      0.00000
     33      -0.0161      0.00000
     34       0.5746      0.00000
     35      -0.5115      0.00000
     36       0.5674      0.00000
     37      -0.0814      0.00000
     38      -0.7706      0.00000
     39       0.5082      0.00000
     40       0.0507      0.00000

 k-point 247 :       0.3000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1197      0.00000
      2       0.1140      0.00000
      3       0.1164      0.00000
      4      -0.1277      0.00000
      5      -0.1047      0.00000
      6      -0.1159      0.00000
      7      -0.1008      0.00000
      8      -0.1637      0.00000
      9       0.0455      0.00000
     10      -0.0858      0.00000
     11       0.2367      0.00000
     12       0.4753      0.00000
     13       0.0077      0.00000
     14      -0.0847      0.00000
     15      -0.4042      0.00000
     16      -0.0795      0.00000
     17      -0.2268      0.00000
     18      -0.5978      0.00000
     19       0.4851      0.00000
     20      -0.6438      0.00000
     21       0.1555      0.00000
     22      -0.5277      0.00000
     23       0.0800      0.00000
     24       0.5798      0.00000
     25      -0.0105      0.00000
     26       0.4711      0.00000
     27       0.2365      0.00000
     28      -0.3234      0.00000
     29      -0.0189      0.00000
     30       0.1861      0.00000
     31       0.5624      0.00000
     32      -0.3270      0.00000
     33      -0.3581      0.00000
     34      -0.2634      0.00000
     35       0.3257      0.00000
     36      -0.4992      0.00000
     37      -0.0208      0.00000
     38       0.2962      0.00000
     39      -0.8802      0.00000
     40       0.8011      0.00000

 k-point 248 :      -0.1000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1197      0.00000
      2       0.1140      0.00000
      3       0.1164      0.00000
      4      -0.1276      0.00000
      5      -0.1047      0.00000
      6      -0.1160      0.00000
      7      -0.1009      0.00000
      8      -0.1637      0.00000
      9       0.0455      0.00000
     10      -0.0858      0.00000
     11       0.2367      0.00000
     12       0.4752      0.00000
     13       0.0077      0.00000
     14      -0.0846      0.00000
     15      -0.4043      0.00000
     16      -0.0795      0.00000
     17      -0.2269      0.00000
     18      -0.5978      0.00000
     19       0.4851      0.00000
     20      -0.6438      0.00000
     21       0.1555      0.00000
     22      -0.5277      0.00000
     23       0.0799      0.00000
     24       0.5798      0.00000
     25      -0.0105      0.00000
     26       0.4711      0.00000
     27       0.2365      0.00000
     28      -0.3235      0.00000
     29      -0.0189      0.00000
     30       0.1861      0.00000
     31       0.5624      0.00000
     32      -0.3270      0.00000
     33      -0.3581      0.00000
     34      -0.2634      0.00000
     35       0.3257      0.00000
     36      -0.4992      0.00000
     37      -0.0209      0.00000
     38       0.2962      0.00000
     39      -0.8802      0.00000
     40       0.8011      0.00000

 k-point 249 :       0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1233      0.00000
      2       0.1155      0.00000
      3       0.1129      0.00000
      4      -0.1194      0.00000
      5      -0.0868      0.00000
      6      -0.0814      0.00000
      7      -0.1732      0.00000
      8      -0.1534      0.00000
      9      -0.0068      0.00000
     10      -0.2350      0.00000
     11       0.6371      0.00000
     12       0.2009      0.00000
     13       0.3882      0.00000
     14      -0.3020      0.00000
     15       0.3038      0.00000
     16      -0.0889      0.00000
     17      -0.8156      0.00000
     18      -0.7967      0.00000
     19       0.1622      0.00000
     20      -1.3431      0.00000
     21       0.2526      0.00000
     22      -0.1956      0.00000
     23       0.9827      0.00000
     24       0.6579      0.00000
     25       0.8435      0.00000
     26       0.0149      0.00000
     27      -0.4345      0.00000
     28       0.6507      0.00000
     29      -0.0491      0.00000
     30      -1.0034      0.00000
     31      -1.2626      0.00000
     32      -0.5984      0.00000
     33       0.9978      0.00000
     34      -0.1072      0.00000
     35       1.2800      0.00000
     36      -0.0034      0.00000
     37       0.1427      0.00000
     38       0.1870      0.00000
     39      -0.2909      0.00000
     40      -0.2967      0.00000

 k-point 250 :      -0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1148      0.00000
      3       0.1228      0.00000
      4      -0.1203      0.00000
      5      -0.1394      0.00000
      6      -0.1357      0.00000
      7      -0.0996      0.00000
      8      -0.1225      0.00000
      9       0.2429      0.00000
     10       0.1131      0.00000
     11      -0.5165      0.00000
     12       0.0278      0.00000
     13      -0.2653      0.00000
     14       0.4264      0.00000
     15      -0.1626      0.00000
     16       0.0761      0.00000
     17       0.1808      0.00000
     18       0.2345      0.00000
     19      -0.5223      0.00000
     20       0.3265      0.00000
     21      -0.2647      0.00000
     22       0.3296      0.00000
     23      -0.0664      0.00000
     24      -0.1204      0.00000
     25      -0.4027      0.00000
     26      -0.1954      0.00000
     27       0.2347      0.00000
     28      -0.5430      0.00000
     29      -0.1757      0.00000
     30       0.6298      0.00000
     31       0.2257      0.00000
     32       0.1134      0.00000
     33      -0.2409      0.00000
     34      -0.0392      0.00000
     35      -0.6998      0.00000
     36      -0.2600      0.00000
     37       0.0482      0.00000
     38       0.0459      0.00000
     39       0.2430      0.00000
     40       0.2320      0.00000

 k-point 251 :       0.1000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1148      0.00000
      3       0.1228      0.00000
      4      -0.1203      0.00000
      5      -0.1393      0.00000
      6      -0.1356      0.00000
      7      -0.0997      0.00000
      8      -0.1225      0.00000
      9       0.2429      0.00000
     10       0.1131      0.00000
     11      -0.5165      0.00000
     12       0.0278      0.00000
     13      -0.2653      0.00000
     14       0.4264      0.00000
     15      -0.1626      0.00000
     16       0.0761      0.00000
     17       0.1809      0.00000
     18       0.2345      0.00000
     19      -0.5223      0.00000
     20       0.3265      0.00000
     21      -0.2647      0.00000
     22       0.3297      0.00000
     23      -0.0663      0.00000
     24      -0.1204      0.00000
     25      -0.4027      0.00000
     26      -0.1955      0.00000
     27       0.2347      0.00000
     28      -0.5430      0.00000
     29      -0.1758      0.00000
     30       0.6298      0.00000
     31       0.2257      0.00000
     32       0.1134      0.00000
     33      -0.2409      0.00000
     34      -0.0392      0.00000
     35      -0.6998      0.00000
     36      -0.2600      0.00000
     37       0.0482      0.00000
     38       0.0459      0.00000
     39       0.2430      0.00000
     40       0.2309      0.00000

 k-point 252 :       0.5000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1224      0.00000
      2       0.1156      0.00000
      3       0.1134      0.00000
      4      -0.1266      0.00000
      5      -0.0769      0.00000
      6      -0.0878      0.00000
      7      -0.1663      0.00000
      8      -0.1561      0.00000
      9      -0.0810      0.00000
     10      -0.2993      0.00000
     11       0.8325      0.00000
     12       0.1367      0.00000
     13      -0.0450      0.00000
     14       0.3114      0.00000
     15      -0.2889      0.00000
     16      -0.0783      0.00000
     17      -0.4744      0.00000
     18      -0.6953      0.00000
     19       0.0268      0.00000
     20      -1.2752      0.00000
     21       0.1409      0.00000
     22      -0.1790      0.00000
     23       0.6009      0.00000
     24       1.1112      0.00000
     25       0.4760      0.00000
     26       0.5605      0.00000
     27      -0.1464      0.00000
     28       0.0239      0.00000
     29       0.3005      0.00000
     30      -0.9044      0.00000
     31      -0.1120      0.00000
     32      -0.2595      0.00000
     33      -0.3108      0.00000
     34      -0.2295      0.00000
     35      -0.1327      0.00000
     36       1.0324      0.00000
     37       0.4708      0.00000
     38      -0.4719      0.00000
     39      -0.1569      0.00000
     40       0.0882      0.00000

 k-point 253 :       0.5000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1200      0.00000
      3       0.1181      0.00000
      4      -0.1092      0.00000
      5      -0.1446      0.00000
      6      -0.1376      0.00000
      7      -0.1476      0.00000
      8      -0.0787      0.00000
      9       0.3334      0.00000
     10       0.2076      0.00000
     11      -0.7672      0.00000
     12       0.0069      0.00000
     13      -0.1136      0.00000
     14       0.2935      0.00000
     15       0.4967      0.00000
     16       0.0081      0.00000
     17      -0.3190      0.00000
     18      -0.6747      0.00000
     19       0.8971      0.00000
     20      -0.0564      0.00000
     21      -0.1856      0.00000
     22       0.4803      0.00000
     23       0.3258      0.00000
     24      -0.3838      0.00000
     25      -1.2831      0.00000
     26      -0.1299      0.00000
     27       0.2239      0.00000
     28      -0.6552      0.00000
     29       0.0354      0.00000
     30      -0.0127      0.00000
     31       0.4328      0.00000
     32       0.8111      0.00000
     33       0.3009      0.00000
     34      -1.0571      0.00000
     35      -0.0288      0.00000
     36      -0.7751      0.00000
     37      -0.1588      0.00000
     38       0.6853      0.00000
     39       0.3542      0.00000
     40       0.0768      0.00000

 k-point 254 :       0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1200      0.00000
      3       0.1181      0.00000
      4      -0.1092      0.00000
      5      -0.1445      0.00000
      6      -0.1376      0.00000
      7      -0.1476      0.00000
      8      -0.0787      0.00000
      9       0.3334      0.00000
     10       0.2076      0.00000
     11      -0.7672      0.00000
     12       0.0070      0.00000
     13      -0.1136      0.00000
     14       0.2935      0.00000
     15       0.4966      0.00000
     16       0.0081      0.00000
     17      -0.3190      0.00000
     18      -0.6747      0.00000
     19       0.8971      0.00000
     20      -0.0564      0.00000
     21      -0.1856      0.00000
     22       0.4803      0.00000
     23       0.3258      0.00000
     24      -0.3838      0.00000
     25      -1.2831      0.00000
     26      -0.1299      0.00000
     27       0.2239      0.00000
     28      -0.6552      0.00000
     29       0.0354      0.00000
     30      -0.0127      0.00000
     31       0.4328      0.00000
     32       0.8111      0.00000
     33       0.3009      0.00000
     34      -1.0571      0.00000
     35      -0.0288      0.00000
     36      -0.7751      0.00000
     37      -0.1588      0.00000
     38       0.6853      0.00000
     39       0.3543      0.00000
     40       0.0768      0.00000

 k-point 255 :      -0.4000    0.5000   -0.1000
  band No.  band energies     occupation 
      1       0.1224      0.00000
      2       0.1156      0.00000
      3       0.1134      0.00000
      4      -0.1266      0.00000
      5      -0.0769      0.00000
      6      -0.0878      0.00000
      7      -0.1663      0.00000
      8      -0.1560      0.00000
      9      -0.0810      0.00000
     10      -0.2993      0.00000
     11       0.8325      0.00000
     12       0.1367      0.00000
     13      -0.0450      0.00000
     14       0.3115      0.00000
     15      -0.2889      0.00000
     16      -0.0783      0.00000
     17      -0.4744      0.00000
     18      -0.6953      0.00000
     19       0.0268      0.00000
     20      -1.2752      0.00000
     21       0.1409      0.00000
     22      -0.1790      0.00000
     23       0.6009      0.00000
     24       1.1113      0.00000
     25       0.4760      0.00000
     26       0.5605      0.00000
     27      -0.1464      0.00000
     28       0.0239      0.00000
     29       0.3005      0.00000
     30      -0.9044      0.00000
     31      -0.1120      0.00000
     32      -0.2594      0.00000
     33      -0.3109      0.00000
     34      -0.2295      0.00000
     35      -0.1327      0.00000
     36       1.0324      0.00000
     37       0.4708      0.00000
     38      -0.4719      0.00000
     39      -0.1568      0.00000
     40       0.0882      0.00000

 k-point 256 :       0.4000    0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1171      0.00000
      2       0.1179      0.00000
      3       0.1182      0.00000
      4      -0.1176      0.00000
      5      -0.1508      0.00000
      6      -0.1272      0.00000
      7      -0.0609      0.00000
      8      -0.1599      0.00000
      9       0.1846      0.00000
     10       0.0993      0.00000
     11      -0.3113      0.00000
     12       0.1141      0.00000
     13       0.5706      0.00000
     14      -0.6426      0.00000
     15      -0.2421      0.00000
     16      -0.0754      0.00000
     17       0.3830      0.00000
     18       0.8504      0.00000
     19      -1.8045      0.00000
     20       0.5223      0.00000
     21      -0.0785      0.00000
     22       0.1672      0.00000
     23      -0.1634      0.00000
     24      -0.4143      0.00000
     25       0.5108      0.00000
     26      -0.1583      0.00000
     27      -0.3930      0.00000
     28       0.8529      0.00000
     29      -0.9456      0.00000
     30       0.7782      0.00000
     31      -0.0989      0.00000
     32      -0.5617      0.00000
     33      -0.1163      0.00000
     34       1.4629      0.00000
     35      -0.0076      0.00000
     36      -0.4309      0.00000
     37      -0.3989      0.00000
     38      -0.2916      0.00000
     39      -0.2360      0.00000
     40      -0.0033      0.00000

 k-point 257 :      -0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1171      0.00000
      2       0.1179      0.00000
      3       0.1182      0.00000
      4      -0.1176      0.00000
      5      -0.1508      0.00000
      6      -0.1272      0.00000
      7      -0.0609      0.00000
      8      -0.1600      0.00000
      9       0.1846      0.00000
     10       0.0993      0.00000
     11      -0.3113      0.00000
     12       0.1141      0.00000
     13       0.5706      0.00000
     14      -0.6426      0.00000
     15      -0.2421      0.00000
     16      -0.0754      0.00000
     17       0.3830      0.00000
     18       0.8504      0.00000
     19      -1.8045      0.00000
     20       0.5223      0.00000
     21      -0.0786      0.00000
     22       0.1672      0.00000
     23      -0.1634      0.00000
     24      -0.4144      0.00000
     25       0.5108      0.00000
     26      -0.1583      0.00000
     27      -0.3930      0.00000
     28       0.8529      0.00000
     29      -0.9456      0.00000
     30       0.7782      0.00000
     31      -0.0989      0.00000
     32      -0.5617      0.00000
     33      -0.1163      0.00000
     34       1.4629      0.00000
     35      -0.0076      0.00000
     36      -0.4309      0.00000
     37      -0.3989      0.00000
     38      -0.2916      0.00000
     39      -0.2360      0.00000
     40      -0.0033      0.00000

 k-point 258 :      -0.4000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1213      0.00000
      2       0.1150      0.00000
      3       0.1147      0.00000
      4      -0.1341      0.00000
      5      -0.0843      0.00000
      6      -0.0747      0.00000
      7      -0.1597      0.00000
      8      -0.1605      0.00000
      9      -0.1179      0.00000
     10      -0.2957      0.00000
     11       0.7794      0.00000
     12       0.1698      0.00000
     13       0.0163      0.00000
     14       0.2573      0.00000
     15      -0.2650      0.00000
     16      -0.2976      0.00000
     17      -0.3985      0.00000
     18      -0.1589      0.00000
     19      -0.3191      0.00000
     20      -0.8688      0.00000
     21      -0.1103      0.00000
     22      -0.2207      0.00000
     23       0.2250      0.00000
     24       1.2796      0.00000
     25       0.1926      0.00000
     26       0.4909      0.00000
     27       0.1720      0.00000
     28       0.6141      0.00000
     29      -0.3626      0.00000
     30      -0.9877      0.00000
     31       0.4688      0.00000
     32      -0.2062      0.00000
     33       0.0083      0.00000
     34      -0.5152      0.00000
     35      -0.6558      0.00000
     36       0.5936      0.00000
     37       1.0751      0.00000
     38      -0.8360      0.00000
     39       0.3192      0.00000
     40       0.2377      0.00000

 k-point 259 :       0.4000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1200      0.00000
      3       0.1176      0.00000
      4      -0.0966      0.00000
      5      -0.1547      0.00000
      6      -0.1396      0.00000
      7      -0.1596      0.00000
      8      -0.0659      0.00000
      9       0.3972      0.00000
     10       0.2763      0.00000
     11      -0.8316      0.00000
     12      -0.0498      0.00000
     13       0.1363      0.00000
     14       0.1515      0.00000
     15       0.1561      0.00000
     16       0.1437      0.00000
     17      -0.2784      0.00000
     18      -1.2141      0.00000
     19       1.1737      0.00000
     20      -0.2207      0.00000
     21       0.1859      0.00000
     22       1.1237      0.00000
     23      -0.2923      0.00000
     24      -0.4871      0.00000
     25      -1.0791      0.00000
     26       0.2635      0.00000
     27      -0.3264      0.00000
     28      -0.4522      0.00000
     29       0.1308      0.00000
     30       0.1898      0.00000
     31       0.1615      0.00000
     32       0.1219      0.00000
     33      -0.5501      0.00000
     34       0.6288      0.00000
     35       0.4087      0.00000
     36      -0.5992      0.00000
     37      -0.4517      0.00000
     38       0.4447      0.00000
     39      -0.0943      0.00000
     40      -0.1176      0.00000

 k-point 260 :       0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1200      0.00000
      3       0.1176      0.00000
      4      -0.0966      0.00000
      5      -0.1546      0.00000
      6      -0.1396      0.00000
      7      -0.1597      0.00000
      8      -0.0659      0.00000
      9       0.3972      0.00000
     10       0.2763      0.00000
     11      -0.8316      0.00000
     12      -0.0498      0.00000
     13       0.1363      0.00000
     14       0.1515      0.00000
     15       0.1560      0.00000
     16       0.1437      0.00000
     17      -0.2784      0.00000
     18      -1.2141      0.00000
     19       1.1737      0.00000
     20      -0.2207      0.00000
     21       0.1859      0.00000
     22       1.1237      0.00000
     23      -0.2923      0.00000
     24      -0.4871      0.00000
     25      -1.0791      0.00000
     26       0.2635      0.00000
     27      -0.3264      0.00000
     28      -0.4522      0.00000
     29       0.1308      0.00000
     30       0.1898      0.00000
     31       0.1615      0.00000
     32       0.1219      0.00000
     33      -0.5501      0.00000
     34       0.6288      0.00000
     35       0.4087      0.00000
     36      -0.5992      0.00000
     37      -0.4517      0.00000
     38       0.4447      0.00000
     39      -0.0942      0.00000
     40      -0.1259      0.00000

 k-point 261 :      -0.4000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.1213      0.00000
      2       0.1150      0.00000
      3       0.1147      0.00000
      4      -0.1341      0.00000
      5      -0.0843      0.00000
      6      -0.0747      0.00000
      7      -0.1597      0.00000
      8      -0.1605      0.00000
      9      -0.1179      0.00000
     10      -0.2957      0.00000
     11       0.7794      0.00000
     12       0.1697      0.00000
     13       0.0163      0.00000
     14       0.2573      0.00000
     15      -0.2650      0.00000
     16      -0.2976      0.00000
     17      -0.3985      0.00000
     18      -0.1589      0.00000
     19      -0.3190      0.00000
     20      -0.8688      0.00000
     21      -0.1103      0.00000
     22      -0.2207      0.00000
     23       0.2250      0.00000
     24       1.2797      0.00000
     25       0.1926      0.00000
     26       0.4909      0.00000
     27       0.1720      0.00000
     28       0.6141      0.00000
     29      -0.3626      0.00000
     30      -0.9877      0.00000
     31       0.4688      0.00000
     32      -0.2062      0.00000
     33       0.0083      0.00000
     34      -0.5152      0.00000
     35      -0.6558      0.00000
     36       0.5936      0.00000
     37       1.0751      0.00000
     38      -0.8360      0.00000
     39       0.3192      0.00000
     40       0.2052      0.00000

 k-point 262 :       0.4000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1180      0.00000
      2       0.1164      0.00000
      3       0.1177      0.00000
      4      -0.1152      0.00000
      5      -0.1277      0.00000
      6      -0.1504      0.00000
      7      -0.0566      0.00000
      8      -0.1651      0.00000
      9       0.0781      0.00000
     10       0.0603      0.00000
     11      -0.0227      0.00000
     12       0.1669      0.00000
     13       0.1567      0.00000
     14      -0.2972      0.00000
     15      -0.0149      0.00000
     16      -0.0924      0.00000
     17       0.0725      0.00000
     18       0.5611      0.00000
     19      -1.9272      0.00000
     20       0.3407      0.00000
     21       0.2465      0.00000
     22      -0.4150      0.00000
     23       0.5635      0.00000
     24      -0.3304      0.00000
     25       0.8728      0.00000
     26      -0.6095      0.00000
     27       0.1377      0.00000
     28       0.0060      0.00000
     29       0.3555      0.00000
     30       0.7082      0.00000
     31      -1.1243      0.00000
     32       0.3904      0.00000
     33       0.6167      0.00000
     34      -0.6999      0.00000
     35       0.3159      0.00000
     36      -0.1717      0.00000
     37      -0.9497      0.00000
     38       0.7151      0.00000
     39      -0.2694      0.00000
     40       0.0809      0.00000

 k-point 263 :      -0.1000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1180      0.00000
      2       0.1164      0.00000
      3       0.1177      0.00000
      4      -0.1152      0.00000
      5      -0.1277      0.00000
      6      -0.1503      0.00000
      7      -0.0566      0.00000
      8      -0.1651      0.00000
      9       0.0781      0.00000
     10       0.0603      0.00000
     11      -0.0227      0.00000
     12       0.1670      0.00000
     13       0.1567      0.00000
     14      -0.2972      0.00000
     15      -0.0149      0.00000
     16      -0.0924      0.00000
     17       0.0725      0.00000
     18       0.5611      0.00000
     19      -1.9272      0.00000
     20       0.3407      0.00000
     21       0.2465      0.00000
     22      -0.4150      0.00000
     23       0.5636      0.00000
     24      -0.3304      0.00000
     25       0.8727      0.00000
     26      -0.6095      0.00000
     27       0.1377      0.00000
     28       0.0060      0.00000
     29       0.3555      0.00000
     30       0.7082      0.00000
     31      -1.1243      0.00000
     32       0.3905      0.00000
     33       0.6167      0.00000
     34      -0.6999      0.00000
     35       0.3159      0.00000
     36      -0.1717      0.00000
     37      -0.9497      0.00000
     38       0.7151      0.00000
     39      -0.2695      0.00000
     40       0.0757      0.00000

 k-point 264 :      -0.3000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1197      0.00000
      2       0.1164      0.00000
      3       0.1146      0.00000
      4      -0.1280      0.00000
      5      -0.1004      0.00000
      6      -0.1179      0.00000
      7      -0.1025      0.00000
      8      -0.1643      0.00000
      9      -0.0017      0.00000
     10      -0.1164      0.00000
     11       0.3055      0.00000
     12       0.2370      0.00000
     13       0.1141      0.00000
     14       0.0461      0.00000
     15      -0.2565      0.00000
     16      -0.0483      0.00000
     17      -0.5472      0.00000
     18       0.4432      0.00000
     19      -1.2475      0.00000
     20       0.0875      0.00000
     21      -0.1856      0.00000
     22      -0.2921      0.00000
     23       0.1581      0.00000
     24       1.0876      0.00000
     25       0.3999      0.00000
     26      -0.3991      0.00000
     27       1.1327      0.00000
     28      -0.6375      0.00000
     29      -0.5004      0.00000
     30      -0.3735      0.00000
     31       0.1369      0.00000
     32       0.2084      0.00000
     33      -0.5609      0.00000
     34       0.1404      0.00000
     35      -0.4143      0.00000
     36       0.0992      0.00000
     37       0.3895      0.00000
     38       0.2924      0.00000
     39       0.0399      0.00000
     40       0.0766      0.00000

 k-point 265 :       0.3000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1226      0.00000
      3       0.1144      0.00000
      4      -0.0888      0.00000
      5      -0.1416      0.00000
      6      -0.1546      0.00000
      7      -0.1697      0.00000
      8      -0.0599      0.00000
      9       0.2423      0.00000
     10       0.3289      0.00000
     11      -0.5567      0.00000
     12      -0.0500      0.00000
     13       0.0630      0.00000
     14       0.1280      0.00000
     15       0.2835      0.00000
     16      -0.2113      0.00000
     17      -0.0676      0.00000
     18      -1.1224      0.00000
     19       0.5377      0.00000
     20      -0.4276      0.00000
     21       0.7247      0.00000
     22       1.1172      0.00000
     23      -0.6701      0.00000
     24      -0.5642      0.00000
     25      -0.6285      0.00000
     26       0.7854      0.00000
     27      -0.3167      0.00000
     28      -0.1795      0.00000
     29       0.5457      0.00000
     30      -0.1214      0.00000
     31      -0.5242      0.00000
     32       0.3743      0.00000
     33       0.7243      0.00000
     34      -0.7348      0.00000
     35       0.2592      0.00000
     36       0.3922      0.00000
     37      -0.8962      0.00000
     38      -1.0000      0.00000
     39       0.1548      0.00000
     40       0.3812      0.00000

 k-point 266 :       0.1000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1226      0.00000
      3       0.1144      0.00000
      4      -0.0888      0.00000
      5      -0.1416      0.00000
      6      -0.1546      0.00000
      7      -0.1697      0.00000
      8      -0.0599      0.00000
      9       0.2423      0.00000
     10       0.3289      0.00000
     11      -0.5567      0.00000
     12      -0.0500      0.00000
     13       0.0630      0.00000
     14       0.1280      0.00000
     15       0.2835      0.00000
     16      -0.2113      0.00000
     17      -0.0676      0.00000
     18      -1.1224      0.00000
     19       0.5377      0.00000
     20      -0.4276      0.00000
     21       0.7246      0.00000
     22       1.1172      0.00000
     23      -0.6701      0.00000
     24      -0.5641      0.00000
     25      -0.6285      0.00000
     26       0.7854      0.00000
     27      -0.3167      0.00000
     28      -0.1795      0.00000
     29       0.5457      0.00000
     30      -0.1214      0.00000
     31      -0.5243      0.00000
     32       0.3743      0.00000
     33       0.7243      0.00000
     34      -0.7348      0.00000
     35       0.2592      0.00000
     36       0.3922      0.00000
     37      -0.8962      0.00000
     38      -1.0000      0.00000
     39       0.1548      0.00000
     40       0.3812      0.00000

 k-point 267 :      -0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.1197      0.00000
      2       0.1164      0.00000
      3       0.1146      0.00000
      4      -0.1280      0.00000
      5      -0.1004      0.00000
      6      -0.1180      0.00000
      7      -0.1025      0.00000
      8      -0.1643      0.00000
      9      -0.0017      0.00000
     10      -0.1164      0.00000
     11       0.3055      0.00000
     12       0.2370      0.00000
     13       0.1141      0.00000
     14       0.0461      0.00000
     15      -0.2565      0.00000
     16      -0.0483      0.00000
     17      -0.5472      0.00000
     18       0.4432      0.00000
     19      -1.2475      0.00000
     20       0.0875      0.00000
     21      -0.1856      0.00000
     22      -0.2921      0.00000
     23       0.1581      0.00000
     24       1.0876      0.00000
     25       0.3999      0.00000
     26      -0.3991      0.00000
     27       1.1327      0.00000
     28      -0.6375      0.00000
     29      -0.5004      0.00000
     30      -0.3734      0.00000
     31       0.1369      0.00000
     32       0.2083      0.00000
     33      -0.5609      0.00000
     34       0.1404      0.00000
     35      -0.4143      0.00000
     36       0.0992      0.00000
     37       0.3895      0.00000
     38       0.2924      0.00000
     39       0.0400      0.00000
     40       0.0765      0.00000

 k-point 268 :       0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1159      0.00000
      3       0.1148      0.00000
      4      -0.1264      0.00000
      5      -0.1022      0.00000
      6      -0.1222      0.00000
      7      -0.0981      0.00000
      8      -0.1644      0.00000
      9      -0.0127      0.00000
     10      -0.1202      0.00000
     11       0.3401      0.00000
     12       0.0926      0.00000
     13       0.0602      0.00000
     14       0.0470      0.00000
     15      -0.3769      0.00000
     16       0.0945      0.00000
     17      -0.0565      0.00000
     18      -0.3261      0.00000
     19      -0.6160      0.00000
     20      -0.3988      0.00000
     21       0.2302      0.00000
     22      -0.3176      0.00000
     23       0.9623      0.00000
     24      -0.0463      0.00000
     25       0.4664      0.00000
     26      -0.2323      0.00000
     27      -0.3010      0.00000
     28       0.3457      0.00000
     29       0.0395      0.00000
     30       0.1117      0.00000
     31       0.2538      0.00000
     32      -0.3675      0.00000
     33      -0.5323      0.00000
     34       0.2331      0.00000
     35       0.2929      0.00000
     36      -0.5189      0.00000
     37       0.0019      0.00000
     38       0.6432      0.00000
     39       0.0075      0.00000
     40      -0.3652      0.00000

 k-point 269 :      -0.1000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1200      0.00000
      2       0.1159      0.00000
      3       0.1148      0.00000
      4      -0.1264      0.00000
      5      -0.1021      0.00000
      6      -0.1222      0.00000
      7      -0.0981      0.00000
      8      -0.1645      0.00000
      9      -0.0127      0.00000
     10      -0.1202      0.00000
     11       0.3401      0.00000
     12       0.0926      0.00000
     13       0.0602      0.00000
     14       0.0470      0.00000
     15      -0.3769      0.00000
     16       0.0945      0.00000
     17      -0.0565      0.00000
     18      -0.3261      0.00000
     19      -0.6160      0.00000
     20      -0.3988      0.00000
     21       0.2302      0.00000
     22      -0.3176      0.00000
     23       0.9623      0.00000
     24      -0.0463      0.00000
     25       0.4664      0.00000
     26      -0.2323      0.00000
     27      -0.3010      0.00000
     28       0.3457      0.00000
     29       0.0396      0.00000
     30       0.1118      0.00000
     31       0.2538      0.00000
     32      -0.3675      0.00000
     33      -0.5323      0.00000
     34       0.2331      0.00000
     35       0.2928      0.00000
     36      -0.5189      0.00000
     37       0.0019      0.00000
     38       0.6432      0.00000
     39       0.0075      0.00000
     40      -0.3652      0.00000

 k-point 270 :      -0.2000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1138      0.00000
      4      -0.0872      0.00000
      5      -0.1421      0.00000
      6      -0.1538      0.00000
      7      -0.1700      0.00000
      8      -0.0599      0.00000
      9       0.2809      0.00000
     10       0.2879      0.00000
     11      -0.5758      0.00000
     12       0.1845      0.00000
     13       0.0046      0.00000
     14       0.2157      0.00000
     15      -0.1520      0.00000
     16       0.0340      0.00000
     17      -0.4812      0.00000
     18       0.8932      0.00000
     19      -1.7025      0.00000
     20       0.3907      0.00000
     21      -0.2961      0.00000
     22       0.1885      0.00000
     23      -0.5948      0.00000
     24       1.3928      0.00000
     25       0.2833      0.00000
     26       0.3752      0.00000
     27      -0.4531      0.00000
     28      -0.5904      0.00000
     29      -0.1712      0.00000
     30       0.0463      0.00000
     31      -0.2276      0.00000
     32      -0.0851      0.00000
     33      -0.3020      0.00000
     34      -0.8022      0.00000
     35      -0.2060      0.00000
     36       0.3001      0.00000
     37       0.0146      0.00000
     38       0.4378      0.00000
     39       0.8966      0.00000
     40      -0.3084      0.00000

 k-point 271 :       0.2000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1196      0.00000
      2       0.1159      0.00000
      3       0.1144      0.00000
      4      -0.1258      0.00000
      5      -0.1027      0.00000
      6      -0.1220      0.00000
      7      -0.0974      0.00000
      8      -0.1647      0.00000
      9      -0.0402      0.00000
     10      -0.0932      0.00000
     11       0.3536      0.00000
     12      -0.0258      0.00000
     13       0.1258      0.00000
     14      -0.0818      0.00000
     15       0.0399      0.00000
     16      -0.1734      0.00000
     17       0.1333      0.00000
     18      -1.2345      0.00000
     19       0.2826      0.00000
     20      -0.7823      0.00000
     21       1.3172      0.00000
     22       0.4002      0.00000
     23      -0.2058      0.00000
     24      -0.5689      0.00000
     25      -0.2591      0.00000
     26      -0.5481      0.00000
     27       1.3772      0.00000
     28      -0.1416      0.00000
     29      -0.1263      0.00000
     30       0.7707      0.00000
     31      -0.4179      0.00000
     32      -0.4091      0.00000
     33       0.3385      0.00000
     34       1.9594      0.00000
     35      -1.0599      0.00000
     36      -0.3403      0.00000
     37      -0.5731      0.00000
     38       0.0154      0.00000
     39      -0.9339      0.00000
     40       0.0059      0.00000

 k-point 272 :       0.1000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1196      0.00000
      2       0.1159      0.00000
      3       0.1144      0.00000
      4      -0.1258      0.00000
      5      -0.1027      0.00000
      6      -0.1220      0.00000
      7      -0.0974      0.00000
      8      -0.1647      0.00000
      9      -0.0402      0.00000
     10      -0.0932      0.00000
     11       0.3536      0.00000
     12      -0.0258      0.00000
     13       0.1257      0.00000
     14      -0.0818      0.00000
     15       0.0399      0.00000
     16      -0.1734      0.00000
     17       0.1333      0.00000
     18      -1.2345      0.00000
     19       0.2826      0.00000
     20      -0.7823      0.00000
     21       1.3172      0.00000
     22       0.4002      0.00000
     23      -0.2058      0.00000
     24      -0.5689      0.00000
     25      -0.2591      0.00000
     26      -0.5480      0.00000
     27       1.3772      0.00000
     28      -0.1416      0.00000
     29      -0.1263      0.00000
     30       0.7708      0.00000
     31      -0.4179      0.00000
     32      -0.4091      0.00000
     33       0.3384      0.00000
     34       1.9594      0.00000
     35      -1.0599      0.00000
     36      -0.3403      0.00000
     37      -0.5731      0.00000
     38       0.0154      0.00000
     39      -0.9339      0.00000
     40       0.0060      0.00000

 k-point 273 :      -0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1138      0.00000
      4      -0.0872      0.00000
      5      -0.1421      0.00000
      6      -0.1538      0.00000
      7      -0.1700      0.00000
      8      -0.0599      0.00000
      9       0.2809      0.00000
     10       0.2879      0.00000
     11      -0.5758      0.00000
     12       0.1845      0.00000
     13       0.0046      0.00000
     14       0.2157      0.00000
     15      -0.1520      0.00000
     16       0.0340      0.00000
     17      -0.4812      0.00000
     18       0.8932      0.00000
     19      -1.7025      0.00000
     20       0.3907      0.00000
     21      -0.2961      0.00000
     22       0.1885      0.00000
     23      -0.5948      0.00000
     24       1.3928      0.00000
     25       0.2833      0.00000
     26       0.3752      0.00000
     27      -0.4531      0.00000
     28      -0.5905      0.00000
     29      -0.1712      0.00000
     30       0.0463      0.00000
     31      -0.2276      0.00000
     32      -0.0851      0.00000
     33      -0.3020      0.00000
     34      -0.8022      0.00000
     35      -0.2060      0.00000
     36       0.3001      0.00000
     37       0.0146      0.00000
     38       0.4378      0.00000
     39       0.8966      0.00000
     40      -0.3084      0.00000

 k-point 274 :       0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1164      0.00000
      3       0.1141      0.00000
      4      -0.1275      0.00000
      5      -0.1009      0.00000
      6      -0.1167      0.00000
      7      -0.1027      0.00000
      8      -0.1646      0.00000
      9      -0.0298      0.00000
     10      -0.0893      0.00000
     11       0.3193      0.00000
     12       0.0341      0.00000
     13       0.2627      0.00000
     14      -0.0114      0.00000
     15      -0.2437      0.00000
     16      -0.0879      0.00000
     17      -0.1999      0.00000
     18      -0.8851      0.00000
     19       0.3239      0.00000
     20      -0.4479      0.00000
     21      -0.3122      0.00000
     22       0.1232      0.00000
     23       1.2900      0.00000
     24      -0.5855      0.00000
     25       0.2202      0.00000
     26       0.3641      0.00000
     27      -0.5509      0.00000
     28       0.7070      0.00000
     29      -0.0207      0.00000
     30      -0.9076      0.00000
     31       0.2602      0.00000
     32       0.4782      0.00000
     33       0.1762      0.00000
     34      -1.5634      0.00000
     35       0.9592      0.00000
     36      -0.2957      0.00000
     37       0.5235      0.00000
     38      -0.3000      0.00000
     39       0.2522      0.00000
     40       0.6628      0.00000

 k-point 275 :      -0.1000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1164      0.00000
      3       0.1141      0.00000
      4      -0.1275      0.00000
      5      -0.1009      0.00000
      6      -0.1167      0.00000
      7      -0.1027      0.00000
      8      -0.1645      0.00000
      9      -0.0298      0.00000
     10      -0.0893      0.00000
     11       0.3193      0.00000
     12       0.0341      0.00000
     13       0.2627      0.00000
     14      -0.0114      0.00000
     15      -0.2437      0.00000
     16      -0.0879      0.00000
     17      -0.1999      0.00000
     18      -0.8851      0.00000
     19       0.3238      0.00000
     20      -0.4479      0.00000
     21      -0.3122      0.00000
     22       0.1232      0.00000
     23       1.2900      0.00000
     24      -0.5854      0.00000
     25       0.2201      0.00000
     26       0.3641      0.00000
     27      -0.5509      0.00000
     28       0.7070      0.00000
     29      -0.0207      0.00000
     30      -0.9076      0.00000
     31       0.2602      0.00000
     32       0.4782      0.00000
     33       0.1762      0.00000
     34      -1.5634      0.00000
     35       0.9592      0.00000
     36      -0.2957      0.00000
     37       0.5235      0.00000
     38      -0.3000      0.00000
     39       0.2522      0.00000
     40       0.6629      0.00000

 k-point 276 :      -0.1000    0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1180      0.00000
      3       0.1172      0.00000
      4      -0.0960      0.00000
      5      -0.1393      0.00000
      6      -0.1527      0.00000
      7      -0.1596      0.00000
      8      -0.0657      0.00000
      9       0.3958      0.00000
     10       0.2584      0.00000
     11      -0.8093      0.00000
     12       0.0049      0.00000
     13      -0.0855      0.00000
     14       0.3857      0.00000
     15       0.0636      0.00000
     16       0.0719      0.00000
     17      -0.2489      0.00000
     18       0.6421      0.00000
     19      -1.7258      0.00000
     20       0.8218      0.00000
     21      -0.0142      0.00000
     22       0.5145      0.00000
     23       0.1557      0.00000
     24      -0.4680      0.00000
     25       1.4789      0.00000
     26      -1.1274      0.00000
     27      -0.4561      0.00000
     28      -0.3215      0.00000
     29      -1.2600      0.00000
     30       0.1508      0.00000
     31       0.3074      0.00000
     32       0.2746      0.00000
     33      -0.6119      0.00000
     34       0.5235      0.00000
     35       0.4045      0.00000
     36      -0.1744      0.00000
     37      -0.2040      0.00000
     38       0.3733      0.00000
     39      -0.1169      0.00000
     40      -0.5651      0.00000

 k-point 277 :       0.1000   -0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1205      0.00000
      2       0.1145      0.00000
      3       0.1138      0.00000
      4      -0.1321      0.00000
      5      -0.0816      0.00000
      6      -0.0775      0.00000
      7      -0.1595      0.00000
      8      -0.1605      0.00000
      9      -0.1427      0.00000
     10      -0.2519      0.00000
     11       0.7782      0.00000
     12       0.0643      0.00000
     13       0.0119      0.00000
     14       0.1017      0.00000
     15      -0.2912      0.00000
     16      -0.1815      0.00000
     17       0.0614      0.00000
     18      -0.3832      0.00000
     19       0.1253      0.00000
     20      -1.9069      0.00000
     21       0.7008      0.00000
     22       0.3154      0.00000
     23       0.4085      0.00000
     24       0.0685      0.00000
     25      -1.0471      0.00000
     26       0.7628      0.00000
     27       0.5411      0.00000
     28       0.1735      0.00000
     29       0.3404      0.00000
     30       0.1888      0.00000
     31      -0.7872      0.00000
     32       0.5821      0.00000
     33       0.4252      0.00000
     34      -0.0682      0.00000
     35       0.4351      0.00000
     36      -0.6422      0.00000
     37       0.7371      0.00000
     38      -1.3445      0.00000
     39       0.2690      0.00000
     40       0.2774      0.00000

 k-point 278 :       0.1000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1205      0.00000
      2       0.1145      0.00000
      3       0.1138      0.00000
      4      -0.1321      0.00000
      5      -0.0816      0.00000
      6      -0.0775      0.00000
      7      -0.1596      0.00000
      8      -0.1605      0.00000
      9      -0.1427      0.00000
     10      -0.2519      0.00000
     11       0.7782      0.00000
     12       0.0643      0.00000
     13       0.0120      0.00000
     14       0.1017      0.00000
     15      -0.2912      0.00000
     16      -0.1815      0.00000
     17       0.0614      0.00000
     18      -0.3831      0.00000
     19       0.1253      0.00000
     20      -1.9069      0.00000
     21       0.7008      0.00000
     22       0.3154      0.00000
     23       0.4085      0.00000
     24       0.0685      0.00000
     25      -1.0471      0.00000
     26       0.7628      0.00000
     27       0.5410      0.00000
     28       0.1735      0.00000
     29       0.3404      0.00000
     30       0.1888      0.00000
     31      -0.7872      0.00000
     32       0.5821      0.00000
     33       0.4252      0.00000
     34      -0.0683      0.00000
     35       0.4351      0.00000
     36      -0.6422      0.00000
     37       0.7371      0.00000
     38      -1.3445      0.00000
     39       0.2690      0.00000
     40       0.2774      0.00000

 k-point 279 :      -0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1180      0.00000
      3       0.1172      0.00000
      4      -0.0960      0.00000
      5      -0.1393      0.00000
      6      -0.1527      0.00000
      7      -0.1597      0.00000
      8      -0.0657      0.00000
      9       0.3958      0.00000
     10       0.2584      0.00000
     11      -0.8093      0.00000
     12       0.0049      0.00000
     13      -0.0855      0.00000
     14       0.3857      0.00000
     15       0.0636      0.00000
     16       0.0719      0.00000
     17      -0.2489      0.00000
     18       0.6421      0.00000
     19      -1.7258      0.00000
     20       0.8218      0.00000
     21      -0.0142      0.00000
     22       0.5145      0.00000
     23       0.1557      0.00000
     24      -0.4681      0.00000
     25       1.4789      0.00000
     26      -1.1274      0.00000
     27      -0.4561      0.00000
     28      -0.3215      0.00000
     29      -1.2600      0.00000
     30       0.1508      0.00000
     31       0.3075      0.00000
     32       0.2746      0.00000
     33      -0.6119      0.00000
     34       0.5235      0.00000
     35       0.4045      0.00000
     36      -0.1744      0.00000
     37      -0.2040      0.00000
     38       0.3733      0.00000
     39      -0.1169      0.00000
     40      -0.5651      0.00000

 k-point 280 :       0.4000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1169      0.00000
      2       0.1162      0.00000
      3       0.1164      0.00000
      4      -0.1153      0.00000
      5      -0.1321      0.00000
      6      -0.1437      0.00000
      7      -0.0558      0.00000
      8      -0.1654      0.00000
      9       0.0765      0.00000
     10       0.0665      0.00000
     11      -0.0404      0.00000
     12       0.2876      0.00000
     13       0.2686      0.00000
     14      -0.3792      0.00000
     15      -0.0705      0.00000
     16      -0.1084      0.00000
     17      -0.1800      0.00000
     18      -1.2713      0.00000
     19       0.8233      0.00000
     20       0.1175      0.00000
     21      -0.6755      0.00000
     22      -0.1211      0.00000
     23       0.0169      0.00000
     24       0.5447      0.00000
     25      -0.0656      0.00000
     26       0.0417      0.00000
     27       0.4658      0.00000
     28       0.7117      0.00000
     29       0.3987      0.00000
     30      -0.4487      0.00000
     31       0.3361      0.00000
     32      -0.6870      0.00000
     33      -0.0417      0.00000
     34      -0.5374      0.00000
     35      -1.0291      0.00000
     36       0.7523      0.00000
     37      -0.1663      0.00000
     38       0.3707      0.00000
     39      -0.4941      0.00000
     40       0.3396      0.00000

 k-point 281 :      -0.1000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1169      0.00000
      2       0.1162      0.00000
      3       0.1164      0.00000
      4      -0.1153      0.00000
      5      -0.1322      0.00000
      6      -0.1437      0.00000
      7      -0.0558      0.00000
      8      -0.1653      0.00000
      9       0.0765      0.00000
     10       0.0665      0.00000
     11      -0.0404      0.00000
     12       0.2876      0.00000
     13       0.2686      0.00000
     14      -0.3792      0.00000
     15      -0.0705      0.00000
     16      -0.1084      0.00000
     17      -0.1800      0.00000
     18      -1.2713      0.00000
     19       0.8233      0.00000
     20       0.1176      0.00000
     21      -0.6754      0.00000
     22      -0.1211      0.00000
     23       0.0169      0.00000
     24       0.5448      0.00000
     25      -0.0656      0.00000
     26       0.0417      0.00000
     27       0.4657      0.00000
     28       0.7117      0.00000
     29       0.3987      0.00000
     30      -0.4487      0.00000
     31       0.3361      0.00000
     32      -0.6870      0.00000
     33      -0.0417      0.00000
     34      -0.5374      0.00000
     35      -1.0291      0.00000
     36       0.7523      0.00000
     37      -0.1663      0.00000
     38       0.3707      0.00000
     39      -0.4941      0.00000
     40       0.3396      0.00000

 k-point 282 :       0.5000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.1223      0.00000
      2       0.1164      0.00000
      3       0.1128      0.00000
      4      -0.1245      0.00000
      5      -0.0814      0.00000
      6      -0.0859      0.00000
      7      -0.1718      0.00000
      8      -0.1499      0.00000
      9      -0.2229      0.00000
     10      -0.4217      0.00000
     11       1.2407      0.00000
     12       0.0433      0.00000
     13      -0.2139      0.00000
     14       0.5107      0.00000
     15       0.0627      0.00000
     16      -0.7360      0.00000
     17      -0.0881      0.00000
     18      -0.9717      0.00000
     19      -0.0835      0.00000
     20      -1.3933      0.00000
     21       0.1850      0.00000
     22      -0.0048      0.00000
     23       0.8258      0.00000
     24       1.1343      0.00000
     25       0.9052      0.00000
     26       0.1167      0.00000
     27      -0.6458      0.00000
     28       0.5077      0.00000
     29       0.0373      0.00000
     30      -1.0022      0.00000
     31       1.3291      0.00000
     32       0.2126      0.00000
     33      -1.9141      0.00000
     34      -0.2932      0.00000
     35       0.7747      0.00000
     36      -0.5850      0.00000
     37       1.7334      0.00000
     38       0.4730      0.00000
     39      -0.2393      0.00000
     40      -0.5320      0.00000

 k-point 283 :       0.5000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1195      0.00000
      3       0.1183      0.00000
      4      -0.1140      0.00000
      5      -0.1457      0.00000
      6      -0.1337      0.00000
      7      -0.0998      0.00000
      8      -0.1245      0.00000
      9       0.3111      0.00000
     10       0.2410      0.00000
     11      -0.7243      0.00000
     12       0.0891      0.00000
     13       0.3983      0.00000
     14      -0.3142      0.00000
     15      -0.2133      0.00000
     16       0.2277      0.00000
     17       0.0626      0.00000
     18       0.2575      0.00000
     19      -0.4765      0.00000
     20       0.2637      0.00000
     21      -0.2249      0.00000
     22       0.2681      0.00000
     23       0.0010      0.00000
     24      -0.6271      0.00000
     25      -0.1991      0.00000
     26      -0.2684      0.00000
     27       0.4502      0.00000
     28      -0.2858      0.00000
     29      -0.1753      0.00000
     30       0.6573      0.00000
     31      -0.1579      0.00000
     32      -0.1942      0.00000
     33       0.4160      0.00000
     34       0.3167      0.00000
     35      -0.3846      0.00000
     36       0.3293      0.00000
     37      -0.9822      0.00000
     38      -0.2806      0.00000
     39      -0.1169      0.00000
     40       0.1479      0.00000

 k-point 284 :       0.1000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1195      0.00000
      3       0.1184      0.00000
      4      -0.1140      0.00000
      5      -0.1457      0.00000
      6      -0.1337      0.00000
      7      -0.0998      0.00000
      8      -0.1245      0.00000
      9       0.3111      0.00000
     10       0.2410      0.00000
     11      -0.7243      0.00000
     12       0.0891      0.00000
     13       0.3983      0.00000
     14      -0.3142      0.00000
     15      -0.2133      0.00000
     16       0.2277      0.00000
     17       0.0625      0.00000
     18       0.2575      0.00000
     19      -0.4765      0.00000
     20       0.2637      0.00000
     21      -0.2250      0.00000
     22       0.2681      0.00000
     23       0.0010      0.00000
     24      -0.6271      0.00000
     25      -0.1991      0.00000
     26      -0.2684      0.00000
     27       0.4502      0.00000
     28      -0.2859      0.00000
     29      -0.1753      0.00000
     30       0.6573      0.00000
     31      -0.1579      0.00000
     32      -0.1942      0.00000
     33       0.4160      0.00000
     34       0.3167      0.00000
     35      -0.3846      0.00000
     36       0.3293      0.00000
     37      -0.9822      0.00000
     38      -0.2806      0.00000
     39      -0.1169      0.00000
     40       0.1595      0.00000

 k-point 285 :      -0.4000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.1219      0.00000
      2       0.1162      0.00000
      3       0.1130      0.00000
      4      -0.1284      0.00000
      5      -0.0763      0.00000
      6      -0.0863      0.00000
      7      -0.1706      0.00000
      8      -0.1514      0.00000
      9      -0.3454      0.00000
     10      -0.4409      0.00000
     11       1.3693      0.00000
     12       0.0374      0.00000
     13      -0.1049      0.00000
     14       0.5084      0.00000
     15      -0.1438      0.00000
     16      -1.2236      0.00000
     17       0.4066      0.00000
     18      -0.9146      0.00000
     19      -0.0281      0.00000
     20      -1.2588      0.00000
     21       0.1206      0.00000
     22      -0.1008      0.00000
     23       0.5721      0.00000
     24       1.3218      0.00000
     25       0.4330      0.00000
     26       0.4063      0.00000
     27       0.2848      0.00000
     28      -0.4384      0.00000
     29       0.1023      0.00000
     30      -0.2707      0.00000
     31       0.7859      0.00000
     32      -0.4482      0.00000
     33      -0.5556      0.00000
     34      -0.0791      0.00000
     35       0.0795      0.00000
     36      -0.2069      0.00000
     37       1.2157      0.00000
     38      -0.8195      0.00000
     39      -0.4532      0.00000
     40      -0.1404      0.00000

 k-point 286 :       0.4000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1197      0.00000
      3       0.1180      0.00000
      4      -0.1091      0.00000
      5      -0.1492      0.00000
      6      -0.1343      0.00000
      7      -0.1207      0.00000
      8      -0.1040      0.00000
      9       0.4020      0.00000
     10       0.2827      0.00000
     11      -0.8512      0.00000
     12       0.0477      0.00000
     13       0.2133      0.00000
     14      -0.1361      0.00000
     15       0.3725      0.00000
     16       0.4728      0.00000
     17      -0.6777      0.00000
     18      -0.4476      0.00000
     19       0.6311      0.00000
     20      -0.3161      0.00000
     21      -0.0265      0.00000
     22       0.3495      0.00000
     23       0.2651      0.00000
     24      -0.4665      0.00000
     25      -1.0096      0.00000
     26      -0.1904      0.00000
     27       0.2849      0.00000
     28      -0.1592      0.00000
     29      -0.0328      0.00000
     30       0.9060      0.00000
     31      -0.1646      0.00000
     32      -0.6878      0.00000
     33       0.2607      0.00000
     34       0.5179      0.00000
     35      -0.2405      0.00000
     36       0.7599      0.00000
     37      -1.3108      0.00000
     38       0.1530      0.00000
     39      -0.0574      0.00000
     40       0.1559      0.00000

 k-point 287 :       0.1000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1197      0.00000
      3       0.1180      0.00000
      4      -0.1091      0.00000
      5      -0.1492      0.00000
      6      -0.1342      0.00000
      7      -0.1207      0.00000
      8      -0.1040      0.00000
      9       0.4020      0.00000
     10       0.2827      0.00000
     11      -0.8512      0.00000
     12       0.0477      0.00000
     13       0.2133      0.00000
     14      -0.1361      0.00000
     15       0.3725      0.00000
     16       0.4729      0.00000
     17      -0.6777      0.00000
     18      -0.4476      0.00000
     19       0.6311      0.00000
     20      -0.3161      0.00000
     21      -0.0266      0.00000
     22       0.3495      0.00000
     23       0.2652      0.00000
     24      -0.4665      0.00000
     25      -1.0097      0.00000
     26      -0.1904      0.00000
     27       0.2849      0.00000
     28      -0.1592      0.00000
     29      -0.0328      0.00000
     30       0.9060      0.00000
     31      -0.1646      0.00000
     32      -0.6878      0.00000
     33       0.2607      0.00000
     34       0.5179      0.00000
     35      -0.2405      0.00000
     36       0.7599      0.00000
     37      -1.3108      0.00000
     38       0.1530      0.00000
     39      -0.0573      0.00000
     40       0.1559      0.00000

 k-point 288 :       0.5000    0.4000   -0.1000
  band No.  band energies     occupation 
      1       0.1219      0.00000
      2       0.1162      0.00000
      3       0.1130      0.00000
      4      -0.1284      0.00000
      5      -0.0763      0.00000
      6      -0.0863      0.00000
      7      -0.1706      0.00000
      8      -0.1514      0.00000
      9      -0.3454      0.00000
     10      -0.4409      0.00000
     11       1.3693      0.00000
     12       0.0374      0.00000
     13      -0.1048      0.00000
     14       0.5084      0.00000
     15      -0.1438      0.00000
     16      -1.2236      0.00000
     17       0.4066      0.00000
     18      -0.9146      0.00000
     19      -0.0281      0.00000
     20      -1.2588      0.00000
     21       0.1206      0.00000
     22      -0.1008      0.00000
     23       0.5721      0.00000
     24       1.3218      0.00000
     25       0.4330      0.00000
     26       0.4063      0.00000
     27       0.2848      0.00000
     28      -0.4384      0.00000
     29       0.1023      0.00000
     30      -0.2707      0.00000
     31       0.7859      0.00000
     32      -0.4482      0.00000
     33      -0.5556      0.00000
     34      -0.0791      0.00000
     35       0.0795      0.00000
     36      -0.2069      0.00000
     37       1.2156      0.00000
     38      -0.8195      0.00000
     39      -0.4532      0.00000
     40      -0.1404      0.00000

 k-point 289 :       0.5000    0.1000   -0.4000
  band No.  band energies     occupation 
      1       0.1165      0.00000
      2       0.1187      0.00000
      3       0.1183      0.00000
      4      -0.1113      0.00000
      5      -0.1507      0.00000
      6      -0.1313      0.00000
      7      -0.0808      0.00000
      8      -0.1427      0.00000
      9       0.2666      0.00000
     10       0.2903      0.00000
     11      -0.6556      0.00000
     12       0.1324      0.00000
     13       0.3686      0.00000
     14      -0.4278      0.00000
     15      -0.2892      0.00000
     16       0.3335      0.00000
     17       0.0405      0.00000
     18       0.7170      0.00000
     19      -1.5304      0.00000
     20       0.5912      0.00000
     21      -0.1450      0.00000
     22       0.2783      0.00000
     23      -0.1846      0.00000
     24      -0.6361      0.00000
     25       0.5819      0.00000
     26      -0.3616      0.00000
     27      -0.5905      0.00000
     28       1.0837      0.00000
     29      -0.6541      0.00000
     30       0.1330      0.00000
     31       0.0397      0.00000
     32       0.4609      0.00000
     33       0.4616      0.00000
     34      -0.5414      0.00000
     35       0.1847      0.00000
     36      -0.9821      0.00000
     37      -0.1274      0.00000
     38       0.3096      0.00000
     39       0.2031      0.00000
     40      -0.2869      0.00000

 k-point 290 :      -0.1000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1166      0.00000
      2       0.1186      0.00000
      3       0.1183      0.00000
      4      -0.1113      0.00000
      5      -0.1507      0.00000
      6      -0.1313      0.00000
      7      -0.0808      0.00000
      8      -0.1427      0.00000
      9       0.2666      0.00000
     10       0.2903      0.00000
     11      -0.6556      0.00000
     12       0.1324      0.00000
     13       0.3686      0.00000
     14      -0.4278      0.00000
     15      -0.2892      0.00000
     16       0.3335      0.00000
     17       0.0405      0.00000
     18       0.7170      0.00000
     19      -1.5304      0.00000
     20       0.5912      0.00000
     21      -0.1451      0.00000
     22       0.2783      0.00000
     23      -0.1846      0.00000
     24      -0.6361      0.00000
     25       0.5819      0.00000
     26      -0.3616      0.00000
     27      -0.5905      0.00000
     28       1.0837      0.00000
     29      -0.6541      0.00000
     30       0.1330      0.00000
     31       0.0397      0.00000
     32       0.4609      0.00000
     33       0.4617      0.00000
     34      -0.5414      0.00000
     35       0.1847      0.00000
     36      -0.9821      0.00000
     37      -0.1274      0.00000
     38       0.3096      0.00000
     39       0.2031      0.00000
     40      -0.2871      0.00000

 k-point 291 :      -0.3000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.1218      0.00000
      2       0.1133      0.00000
      3       0.1155      0.00000
      4      -0.1367      0.00000
      5      -0.0857      0.00000
      6      -0.0666      0.00000
      7      -0.1708      0.00000
      8      -0.1529      0.00000
      9       0.2079      0.00000
     10      -0.9277      0.00000
     11       1.1467      0.00000
     12       0.0726      0.00000
     13       0.0286      0.00000
     14       0.3485      0.00000
     15      -0.3696      0.00000
     16      -0.3002      0.00000
     17      -0.3332      0.00000
     18      -0.6891      0.00000
     19       0.0994      0.00000
     20      -0.8970      0.00000
     21      -0.1104      0.00000
     22      -0.2193      0.00000
     23       0.1294      0.00000
     24       1.1239      0.00000
     25       0.9741      0.00000
     26       0.0478      0.00000
     27       0.1136      0.00000
     28      -0.4526      0.00000
     29       0.3167      0.00000
     30      -0.5525      0.00000
     31       0.1770      0.00000
     32       0.0906      0.00000
     33      -0.1829      0.00000
     34      -0.2706      0.00000
     35       0.3161      0.00000
     36      -0.0950      0.00000
     37      -0.4085      0.00000
     38       1.0780      0.00000
     39       0.2104      0.00000
     40      -0.1489      0.00000

 k-point 292 :       0.3000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1214      0.00000
      3       0.1147      0.00000
      4      -0.1038      0.00000
      5      -0.1494      0.00000
      6      -0.1397      0.00000
      7      -0.1007      0.00000
      8      -0.1218      0.00000
      9      -0.0287      0.00000
     10       0.5826      0.00000
     11      -0.5703      0.00000
     12       0.0359      0.00000
     13       0.1593      0.00000
     14      -0.1630      0.00000
     15       0.2148      0.00000
     16      -0.0313      0.00000
     17      -0.0144      0.00000
     18      -1.3707      0.00000
     19       0.8953      0.00000
     20      -0.3435      0.00000
     21       0.4639      0.00000
     22       0.9338      0.00000
     23      -0.7303      0.00000
     24      -0.5802      0.00000
     25      -0.1327      0.00000
     26      -0.0564      0.00000
     27      -0.2327      0.00000
     28       0.8278      0.00000
     29      -0.0653      0.00000
     30      -0.4078      0.00000
     31       0.5031      0.00000
     32      -0.0347      0.00000
     33       0.0714      0.00000
     34       0.1108      0.00000
     35       0.0489      0.00000
     36       0.3095      0.00000
     37      -0.6223      0.00000
     38      -1.0103      0.00000
     39      -0.1296      0.00000
     40      -0.0246      0.00000

 k-point 293 :       0.1000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1214      0.00000
      3       0.1147      0.00000
      4      -0.1039      0.00000
      5      -0.1494      0.00000
      6      -0.1397      0.00000
      7      -0.1007      0.00000
      8      -0.1218      0.00000
      9      -0.0287      0.00000
     10       0.5826      0.00000
     11      -0.5703      0.00000
     12       0.0359      0.00000
     13       0.1593      0.00000
     14      -0.1630      0.00000
     15       0.2148      0.00000
     16      -0.0313      0.00000
     17      -0.0144      0.00000
     18      -1.3707      0.00000
     19       0.8953      0.00000
     20      -0.3436      0.00000
     21       0.4639      0.00000
     22       0.9338      0.00000
     23      -0.7303      0.00000
     24      -0.5802      0.00000
     25      -0.1326      0.00000
     26      -0.0564      0.00000
     27      -0.2327      0.00000
     28       0.8278      0.00000
     29      -0.0653      0.00000
     30      -0.4078      0.00000
     31       0.5031      0.00000
     32      -0.0347      0.00000
     33       0.0715      0.00000
     34       0.1108      0.00000
     35       0.0489      0.00000
     36       0.3095      0.00000
     37      -0.6223      0.00000
     38      -1.0103      0.00000
     39      -0.1296      0.00000
     40       0.2008      0.00000

 k-point 294 :       0.5000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.1218      0.00000
      2       0.1133      0.00000
      3       0.1155      0.00000
      4      -0.1367      0.00000
      5      -0.0857      0.00000
      6      -0.0666      0.00000
      7      -0.1708      0.00000
      8      -0.1529      0.00000
      9       0.2079      0.00000
     10      -0.9277      0.00000
     11       1.1467      0.00000
     12       0.0725      0.00000
     13       0.0286      0.00000
     14       0.3485      0.00000
     15      -0.3696      0.00000
     16      -0.3002      0.00000
     17      -0.3332      0.00000
     18      -0.6891      0.00000
     19       0.0994      0.00000
     20      -0.8970      0.00000
     21      -0.1104      0.00000
     22      -0.2193      0.00000
     23       0.1294      0.00000
     24       1.1239      0.00000
     25       0.9741      0.00000
     26       0.0478      0.00000
     27       0.1136      0.00000
     28      -0.4526      0.00000
     29       0.3167      0.00000
     30      -0.5525      0.00000
     31       0.1770      0.00000
     32       0.0906      0.00000
     33      -0.1829      0.00000
     34      -0.2706      0.00000
     35       0.3161      0.00000
     36      -0.0950      0.00000
     37      -0.4085      0.00000
     38       1.0780      0.00000
     39       0.2104      0.00000
     40      -0.1320      0.00000

 k-point 295 :       0.5000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1210      0.00000
      3       0.1147      0.00000
      4      -0.1039      0.00000
      5      -0.1485      0.00000
      6      -0.1400      0.00000
      7      -0.0995      0.00000
      8      -0.1233      0.00000
      9       0.0298      0.00000
     10       0.5292      0.00000
     11      -0.5879      0.00000
     12       0.0965      0.00000
     13       0.2110      0.00000
     14      -0.1045      0.00000
     15      -0.0370      0.00000
     16       0.1319      0.00000
     17      -0.2634      0.00000
     18       1.0076      0.00000
     19      -1.9429      0.00000
     20       0.4264      0.00000
     21      -0.0501      0.00000
     22      -0.1545      0.00000
     23       1.0734      0.00000
     24      -0.0417      0.00000
     25      -0.5464      0.00000
     26       0.0694      0.00000
     27       0.1685      0.00000
     28      -0.4180      0.00000
     29      -0.4571      0.00000
     30       0.8695      0.00000
     31      -0.4198      0.00000
     32       0.0787      0.00000
     33       0.0867      0.00000
     34       0.1753      0.00000
     35      -0.5026      0.00000
     36      -0.7190      0.00000
     37       0.3441      0.00000
     38      -0.0369      0.00000
     39      -0.4568      0.00000
     40       0.4323      0.00000

 k-point 296 :      -0.1000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1164      0.00000
      2       0.1210      0.00000
      3       0.1147      0.00000
      4      -0.1039      0.00000
      5      -0.1485      0.00000
      6      -0.1400      0.00000
      7      -0.0995      0.00000
      8      -0.1233      0.00000
      9       0.0298      0.00000
     10       0.5292      0.00000
     11      -0.5878      0.00000
     12       0.0965      0.00000
     13       0.2110      0.00000
     14      -0.1046      0.00000
     15      -0.0370      0.00000
     16       0.1319      0.00000
     17      -0.2634      0.00000
     18       1.0076      0.00000
     19      -1.9430      0.00000
     20       0.4264      0.00000
     21      -0.0502      0.00000
     22      -0.1545      0.00000
     23       1.0734      0.00000
     24      -0.0417      0.00000
     25      -0.5464      0.00000
     26       0.0694      0.00000
     27       0.1685      0.00000
     28      -0.4180      0.00000
     29      -0.4571      0.00000
     30       0.8695      0.00000
     31      -0.4198      0.00000
     32       0.0787      0.00000
     33       0.0867      0.00000
     34       0.1753      0.00000
     35      -0.5026      0.00000
     36      -0.7190      0.00000
     37       0.3441      0.00000
     38      -0.0369      0.00000
     39      -0.4568      0.00000
     40       0.3804      0.00000

 k-point 297 :      -0.2000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1166      0.00000
      3       0.1142      0.00000
      4      -0.1281      0.00000
      5      -0.1002      0.00000
      6      -0.1155      0.00000
      7      -0.1042      0.00000
      8      -0.1644      0.00000
      9      -0.0189      0.00000
     10      -0.0953      0.00000
     11       0.3043      0.00000
     12       0.2971      0.00000
     13       0.0699      0.00000
     14       0.0155      0.00000
     15      -0.2817      0.00000
     16      -0.0844      0.00000
     17      -0.4183      0.00000
     18       0.3587      0.00000
     19      -0.9719      0.00000
     20      -0.0975      0.00000
     21      -0.1921      0.00000
     22      -0.1835      0.00000
     23      -0.5780      0.00000
     24       1.3752      0.00000
     25       0.5230      0.00000
     26       0.1736      0.00000
     27       0.0832      0.00000
     28      -0.1172      0.00000
     29      -0.1036      0.00000
     30      -0.6670      0.00000
     31      -0.0484      0.00000
     32       0.4028      0.00000
     33       0.1666      0.00000
     34      -1.0476      0.00000
     35      -0.2224      0.00000
     36       0.5758      0.00000
     37       0.2624      0.00000
     38      -0.0467      0.00000
     39       0.7939      0.00000
     40      -0.5488      0.00000

 k-point 298 :       0.2000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1198      0.00000
      2       0.1159      0.00000
      3       0.1146      0.00000
      4      -0.1255      0.00000
      5      -0.1031      0.00000
      6      -0.1236      0.00000
      7      -0.0961      0.00000
      8      -0.1647      0.00000
      9      -0.0360      0.00000
     10      -0.1017      0.00000
     11       0.3600      0.00000
     12       0.0448      0.00000
     13       0.0085      0.00000
     14      -0.0666      0.00000
     15       0.1678      0.00000
     16      -0.2769      0.00000
     17       0.1709      0.00000
     18      -1.2550      0.00000
     19       0.1363      0.00000
     20      -0.6849      0.00000
     21       1.0691      0.00000
     22       0.6939      0.00000
     23      -0.5242      0.00000
     24      -0.2370      0.00000
     25      -0.1479      0.00000
     26      -0.3680      0.00000
     27       0.5871      0.00000
     28       0.2584      0.00000
     29       0.2303      0.00000
     30       0.4550      0.00000
     31      -0.1481      0.00000
     32      -0.7150      0.00000
     33       0.2320      0.00000
     34       1.4343      0.00000
     35      -0.4051      0.00000
     36      -0.5434      0.00000
     37      -0.5994      0.00000
     38       0.2480      0.00000
     39      -0.8183      0.00000
     40      -0.4362      0.00000

 k-point 299 :       0.1000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1198      0.00000
      2       0.1159      0.00000
      3       0.1146      0.00000
      4      -0.1255      0.00000
      5      -0.1031      0.00000
      6      -0.1236      0.00000
      7      -0.0961      0.00000
      8      -0.1647      0.00000
      9      -0.0360      0.00000
     10      -0.1017      0.00000
     11       0.3600      0.00000
     12       0.0448      0.00000
     13       0.0085      0.00000
     14      -0.0666      0.00000
     15       0.1678      0.00000
     16      -0.2769      0.00000
     17       0.1709      0.00000
     18      -1.2550      0.00000
     19       0.1363      0.00000
     20      -0.6849      0.00000
     21       1.0691      0.00000
     22       0.6939      0.00000
     23      -0.5242      0.00000
     24      -0.2370      0.00000
     25      -0.1479      0.00000
     26      -0.3680      0.00000
     27       0.5871      0.00000
     28       0.2584      0.00000
     29       0.2303      0.00000
     30       0.4550      0.00000
     31      -0.1481      0.00000
     32      -0.7150      0.00000
     33       0.2320      0.00000
     34       1.4343      0.00000
     35      -0.4051      0.00000
     36      -0.5434      0.00000
     37      -0.5994      0.00000
     38       0.2480      0.00000
     39      -0.8183      0.00000
     40      -0.4360      0.00000

 k-point 300 :       0.5000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1166      0.00000
      3       0.1141      0.00000
      4      -0.1281      0.00000
      5      -0.1002      0.00000
      6      -0.1155      0.00000
      7      -0.1042      0.00000
      8      -0.1644      0.00000
      9      -0.0189      0.00000
     10      -0.0953      0.00000
     11       0.3043      0.00000
     12       0.2971      0.00000
     13       0.0699      0.00000
     14       0.0155      0.00000
     15      -0.2817      0.00000
     16      -0.0844      0.00000
     17      -0.4183      0.00000
     18       0.3587      0.00000
     19      -0.9719      0.00000
     20      -0.0975      0.00000
     21      -0.1921      0.00000
     22      -0.1835      0.00000
     23      -0.5780      0.00000
     24       1.3752      0.00000
     25       0.5230      0.00000
     26       0.1736      0.00000
     27       0.0832      0.00000
     28      -0.1172      0.00000
     29      -0.1036      0.00000
     30      -0.6670      0.00000
     31      -0.0484      0.00000
     32       0.4028      0.00000
     33       0.1667      0.00000
     34      -1.0476      0.00000
     35      -0.2223      0.00000
     36       0.5758      0.00000
     37       0.2624      0.00000
     38      -0.0467      0.00000
     39       0.7939      0.00000
     40      -0.6610      0.00000

 k-point 301 :       0.5000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1145      0.00000
      2       0.1222      0.00000
      3       0.1139      0.00000
      4      -0.0877      0.00000
      5      -0.1419      0.00000
      6      -0.1541      0.00000
      7      -0.1698      0.00000
      8      -0.0600      0.00000
      9       0.2705      0.00000
     10       0.2990      0.00000
     11      -0.5698      0.00000
     12      -0.0495      0.00000
     13       0.1736      0.00000
     14       0.2189      0.00000
     15      -0.1655      0.00000
     16       0.0558      0.00000
     17      -0.3113      0.00000
     18      -0.2721      0.00000
     19      -0.3157      0.00000
     20      -0.0038      0.00000
     21      -0.1653      0.00000
     22       0.2017      0.00000
     23       1.4018      0.00000
     24      -0.7070      0.00000
     25      -0.1887      0.00000
     26       0.4892      0.00000
     27      -0.1898      0.00000
     28      -0.4270      0.00000
     29      -0.5132      0.00000
     30       0.2603      0.00000
     31       0.1930      0.00000
     32      -0.1109      0.00000
     33      -0.2353      0.00000
     34      -0.6687      0.00000
     35       0.5626      0.00000
     36      -0.3706      0.00000
     37      -0.0783      0.00000
     38       0.0256      0.00000
     39       0.3382      0.00000
     40       0.9611      0.00000

 k-point 302 :      -0.1000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1145      0.00000
      2       0.1222      0.00000
      3       0.1139      0.00000
      4      -0.0877      0.00000
      5      -0.1419      0.00000
      6      -0.1541      0.00000
      7      -0.1698      0.00000
      8      -0.0600      0.00000
      9       0.2705      0.00000
     10       0.2990      0.00000
     11      -0.5698      0.00000
     12      -0.0495      0.00000
     13       0.1736      0.00000
     14       0.2188      0.00000
     15      -0.1655      0.00000
     16       0.0558      0.00000
     17      -0.3113      0.00000
     18      -0.2721      0.00000
     19      -0.3157      0.00000
     20      -0.0038      0.00000
     21      -0.1653      0.00000
     22       0.2016      0.00000
     23       1.4019      0.00000
     24      -0.7069      0.00000
     25      -0.1887      0.00000
     26       0.4891      0.00000
     27      -0.1898      0.00000
     28      -0.4270      0.00000
     29      -0.5132      0.00000
     30       0.2603      0.00000
     31       0.1930      0.00000
     32      -0.1109      0.00000
     33      -0.2353      0.00000
     34      -0.6687      0.00000
     35       0.5626      0.00000
     36      -0.3706      0.00000
     37      -0.0783      0.00000
     38       0.0256      0.00000
     39       0.3382      0.00000
     40       0.8748      0.00000

 k-point 303 :      -0.1000    0.5000    0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1213      0.00000
      3       0.1129      0.00000
      4      -0.1037      0.00000
      5      -0.1310      0.00000
      6      -0.1554      0.00000
      7      -0.0996      0.00000
      8      -0.1227      0.00000
      9       0.6038      0.00000
     10      -0.0699      0.00000
     11      -0.5664      0.00000
     12       0.1911      0.00000
     13       0.3220      0.00000
     14      -0.2476      0.00000
     15       0.1597      0.00000
     16      -0.2360      0.00000
     17      -0.2296      0.00000
     18      -0.3453      0.00000
     19      -0.4184      0.00000
     20       0.5993      0.00000
     21      -0.4884      0.00000
     22       0.4522      0.00000
     23      -0.0012      0.00000
     24      -0.0727      0.00000
     25      -0.1493      0.00000
     26       0.9910      0.00000
     27      -0.0374      0.00000
     28      -0.4710      0.00000
     29      -0.3245      0.00000
     30      -0.1981      0.00000
     31       0.2308      0.00000
     32      -0.2586      0.00000
     33      -0.1433      0.00000
     34      -0.1111      0.00000
     35       0.3251      0.00000
     36       0.0783      0.00000
     37       0.0328      0.00000
     38      -1.0230      0.00000
     39       0.7259      0.00000
     40       0.4471      0.00000

 k-point 304 :       0.1000   -0.1000    0.5000
  band No.  band energies     occupation 
      1       0.1207      0.00000
      2       0.1131      0.00000
      3       0.1145      0.00000
      4      -0.1345      0.00000
      5      -0.0859      0.00000
      6      -0.0667      0.00000
      7      -0.1705      0.00000
      8      -0.1529      0.00000
      9      -1.0527      0.00000
     10       0.3720      0.00000
     11       1.1327      0.00000
     12      -0.0981      0.00000
     13      -0.1747      0.00000
     14       0.4093      0.00000
     15      -0.7589      0.00000
     16       0.2849      0.00000
     17       0.1091      0.00000
     18      -0.2455      0.00000
     19      -0.1323      0.00000
     20      -2.2442      0.00000
     21       0.9579      0.00000
     22      -0.2114      0.00000
     23       0.8673      0.00000
     24       0.2871      0.00000
     25       0.2765      0.00000
     26      -1.3233      0.00000
     27      -0.1548      0.00000
     28       1.4990      0.00000
     29       0.1817      0.00000
     30       0.6393      0.00000
     31      -0.5636      0.00000
     32       0.9145      0.00000
     33      -0.3329      0.00000
     34       0.1990      0.00000
     35      -0.4073      0.00000
     36       0.1196      0.00000
     37      -1.0935      0.00000
     38       1.4434      0.00000
     39      -1.3953      0.00000
     40      -0.3653      0.00000

 k-point 305 :       0.5000    0.1000   -0.1000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1213      0.00000
      3       0.1129      0.00000
      4      -0.1037      0.00000
      5      -0.1310      0.00000
      6      -0.1553      0.00000
      7      -0.0997      0.00000
      8      -0.1227      0.00000
      9       0.6038      0.00000
     10      -0.0699      0.00000
     11      -0.5664      0.00000
     12       0.1911      0.00000
     13       0.3220      0.00000
     14      -0.2476      0.00000
     15       0.1597      0.00000
     16      -0.2360      0.00000
     17      -0.2296      0.00000
     18      -0.3453      0.00000
     19      -0.4184      0.00000
     20       0.5993      0.00000
     21      -0.4884      0.00000
     22       0.4522      0.00000
     23      -0.0012      0.00000
     24      -0.0727      0.00000
     25      -0.1493      0.00000
     26       0.9910      0.00000
     27      -0.0375      0.00000
     28      -0.4710      0.00000
     29      -0.3245      0.00000
     30      -0.1981      0.00000
     31       0.2308      0.00000
     32      -0.2586      0.00000
     33      -0.1433      0.00000
     34      -0.1111      0.00000
     35       0.3252      0.00000
     36       0.0783      0.00000
     37       0.0327      0.00000
     38      -1.0230      0.00000
     39       0.7259      0.00000
     40       0.4470      0.00000

 k-point 306 :      -0.4000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1217      0.00000
      2       0.1165      0.00000
      3       0.1127      0.00000
      4      -0.1251      0.00000
      5      -0.0798      0.00000
      6      -0.0869      0.00000
      7      -0.1716      0.00000
      8      -0.1492      0.00000
      9      -1.0954      0.00000
     10       0.2096      0.00000
     11       1.5444      0.00000
     12       0.0235      0.00000
     13      -0.1818      0.00000
     14       0.5665      0.00000
     15      -0.6280      0.00000
     16      -0.1968      0.00000
     17      -0.0983      0.00000
     18      -0.9024      0.00000
     19      -0.1375      0.00000
     20      -1.4573      0.00000
     21       0.2566      0.00000
     22      -0.0385      0.00000
     23       0.7409      0.00000
     24       1.1790      0.00000
     25       0.6624      0.00000
     26       0.1029      0.00000
     27       0.3378      0.00000
     28      -0.2791      0.00000
     29       0.0209      0.00000
     30      -1.0076      0.00000
     31       1.8586      0.00000
     32       0.6190      0.00000
     33      -0.5028      0.00000
     34      -1.3902      0.00000
     35      -0.0405      0.00000
     36       1.1652      0.00000
     37      -0.2058      0.00000
     38      -1.6371      0.00000
     39       0.0653      0.00000
     40      -0.2438      0.00000

 k-point 307 :       0.4000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1194      0.00000
      3       0.1181      0.00000
      4      -0.1122      0.00000
      5      -0.1469      0.00000
      6      -0.1333      0.00000
      7      -0.0999      0.00000
      8      -0.1250      0.00000
      9       0.6599      0.00000
     10       0.0266      0.00000
     11      -0.8580      0.00000
     12       0.0936      0.00000
     13       0.3901      0.00000
     14      -0.3723      0.00000
     15       0.0622      0.00000
     16       0.0470      0.00000
     17       0.0581      0.00000
     18       0.2119      0.00000
     19      -0.4703      0.00000
     20       0.2118      0.00000
     21      -0.2184      0.00000
     22       0.2943      0.00000
     23      -0.0387      0.00000
     24      -0.7993      0.00000
     25      -0.1406      0.00000
     26      -0.1158      0.00000
     27      -0.0154      0.00000
     28       0.3418      0.00000
     29       0.0476      0.00000
     30       0.7378      0.00000
     31      -0.5848      0.00000
     32      -0.3309      0.00000
     33       0.1805      0.00000
     34       0.4988      0.00000
     35      -0.1315      0.00000
     36      -0.5945      0.00000
     37      -0.1762      0.00000
     38       0.6334      0.00000
     39      -0.5253      0.00000
     40       0.2050      0.00000

 k-point 308 :       0.1000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1194      0.00000
      3       0.1181      0.00000
      4      -0.1122      0.00000
      5      -0.1468      0.00000
      6      -0.1333      0.00000
      7      -0.0999      0.00000
      8      -0.1250      0.00000
      9       0.6599      0.00000
     10       0.0266      0.00000
     11      -0.8580      0.00000
     12       0.0936      0.00000
     13       0.3901      0.00000
     14      -0.3723      0.00000
     15       0.0622      0.00000
     16       0.0470      0.00000
     17       0.0581      0.00000
     18       0.2119      0.00000
     19      -0.4703      0.00000
     20       0.2118      0.00000
     21      -0.2184      0.00000
     22       0.2943      0.00000
     23      -0.0386      0.00000
     24      -0.7993      0.00000
     25      -0.1406      0.00000
     26      -0.1158      0.00000
     27      -0.0154      0.00000
     28       0.3417      0.00000
     29       0.0476      0.00000
     30       0.7378      0.00000
     31      -0.5848      0.00000
     32      -0.3309      0.00000
     33       0.1805      0.00000
     34       0.4988      0.00000
     35      -0.1315      0.00000
     36      -0.5945      0.00000
     37      -0.1762      0.00000
     38       0.6334      0.00000
     39      -0.5253      0.00000
     40       0.2050      0.00000

 k-point 309 :      -0.3000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1217      0.00000
      2       0.1158      0.00000
      3       0.1129      0.00000
      4      -0.1277      0.00000
      5      -0.0763      0.00000
      6      -0.0863      0.00000
      7      -0.1706      0.00000
      8      -0.1513      0.00000
      9      -0.3632      0.00000
     10      -0.4035      0.00000
     11       1.3427      0.00000
     12       0.0649      0.00000
     13      -0.1459      0.00000
     14       0.5423      0.00000
     15      -0.6680      0.00000
     16      -0.1078      0.00000
     17      -0.2655      0.00000
     18      -0.7752      0.00000
     19      -0.0486      0.00000
     20      -1.2464      0.00000
     21       0.1652      0.00000
     22      -0.1753      0.00000
     23       0.4913      0.00000
     24       1.0479      0.00000
     25       0.6577      0.00000
     26       0.1946      0.00000
     27       0.1609      0.00000
     28      -0.3314      0.00000
     29      -0.4505      0.00000
     30       0.1648      0.00000
     31       0.4248      0.00000
     32       0.3484      0.00000
     33      -0.1466      0.00000
     34       0.1229      0.00000
     35      -0.5009      0.00000
     36       0.3211      0.00000
     37       0.8706      0.00000
     38      -1.3291      0.00000
     39       0.0708      0.00000
     40       1.0741      0.00000

 k-point 310 :       0.3000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1189      0.00000
      3       0.1176      0.00000
      4      -0.1115      0.00000
      5      -0.1496      0.00000
      6      -0.1318      0.00000
      7      -0.0807      0.00000
      8      -0.1424      0.00000
      9       0.2647      0.00000
     10       0.2835      0.00000
     11      -0.6364      0.00000
     12       0.0907      0.00000
     13       0.3225      0.00000
     14      -0.4108      0.00000
     15       0.0768      0.00000
     16      -0.1344      0.00000
     17       0.3287      0.00000
     18      -0.0605      0.00000
     19      -0.0387      0.00000
     20      -0.3108      0.00000
     21       0.0223      0.00000
     22       0.3548      0.00000
     23      -0.3379      0.00000
     24      -0.8058      0.00000
     25       0.2955      0.00000
     26      -0.1717      0.00000
     27      -0.1540      0.00000
     28       1.3563      0.00000
     29       0.0204      0.00000
     30       0.1726      0.00000
     31      -0.5310      0.00000
     32      -0.0210      0.00000
     33       0.2946      0.00000
     34      -0.4602      0.00000
     35       0.3534      0.00000
     36       0.0050      0.00000
     37      -0.7305      0.00000
     38       0.1577      0.00000
     39      -0.9722      0.00000
     40      -0.6370      0.00000

 k-point 311 :       0.1000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1189      0.00000
      3       0.1176      0.00000
      4      -0.1115      0.00000
      5      -0.1496      0.00000
      6      -0.1318      0.00000
      7      -0.0807      0.00000
      8      -0.1424      0.00000
      9       0.2647      0.00000
     10       0.2835      0.00000
     11      -0.6364      0.00000
     12       0.0907      0.00000
     13       0.3225      0.00000
     14      -0.4108      0.00000
     15       0.0768      0.00000
     16      -0.1345      0.00000
     17       0.3287      0.00000
     18      -0.0605      0.00000
     19      -0.0387      0.00000
     20      -0.3108      0.00000
     21       0.0222      0.00000
     22       0.3548      0.00000
     23      -0.3379      0.00000
     24      -0.8058      0.00000
     25       0.2955      0.00000
     26      -0.1717      0.00000
     27      -0.1540      0.00000
     28       1.3563      0.00000
     29       0.0204      0.00000
     30       0.1726      0.00000
     31      -0.5310      0.00000
     32      -0.0210      0.00000
     33       0.2947      0.00000
     34      -0.4602      0.00000
     35       0.3534      0.00000
     36       0.0050      0.00000
     37      -0.7305      0.00000
     38       0.1577      0.00000
     39      -0.9722      0.00000
     40      -0.6261      0.00000

 k-point 312 :       0.4000    0.3000   -0.1000
  band No.  band energies     occupation 
      1       0.1217      0.00000
      2       0.1158      0.00000
      3       0.1129      0.00000
      4      -0.1277      0.00000
      5      -0.0763      0.00000
      6      -0.0863      0.00000
      7      -0.1706      0.00000
      8      -0.1513      0.00000
      9      -0.3632      0.00000
     10      -0.4035      0.00000
     11       1.3427      0.00000
     12       0.0649      0.00000
     13      -0.1459      0.00000
     14       0.5423      0.00000
     15      -0.6679      0.00000
     16      -0.1078      0.00000
     17      -0.2656      0.00000
     18      -0.7752      0.00000
     19      -0.0486      0.00000
     20      -1.2464      0.00000
     21       0.1652      0.00000
     22      -0.1753      0.00000
     23       0.4913      0.00000
     24       1.0479      0.00000
     25       0.6577      0.00000
     26       0.1946      0.00000
     27       0.1609      0.00000
     28      -0.3314      0.00000
     29      -0.4505      0.00000
     30       0.1648      0.00000
     31       0.4248      0.00000
     32       0.3484      0.00000
     33      -0.1466      0.00000
     34       0.1229      0.00000
     35      -0.5008      0.00000
     36       0.3211      0.00000
     37       0.8706      0.00000
     38      -1.3291      0.00000
     39       0.0708      0.00000
     40       1.0850      0.00000

 k-point 313 :      -0.4000    0.1000   -0.3000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1187      0.00000
      3       0.1180      0.00000
      4      -0.1091      0.00000
      5      -0.1483      0.00000
      6      -0.1337      0.00000
      7      -0.1206      0.00000
      8      -0.1044      0.00000
      9       0.4014      0.00000
     10       0.2728      0.00000
     11      -0.8401      0.00000
     12       0.0532      0.00000
     13       0.3375      0.00000
     14      -0.2941      0.00000
     15       0.4151      0.00000
     16       0.1578      0.00000
     17      -0.4029      0.00000
     18       0.2179      0.00000
     19      -0.8981      0.00000
     20       0.5577      0.00000
     21      -0.2690      0.00000
     22       0.3893      0.00000
     23       0.3084      0.00000
     24       0.0429      0.00000
     25      -0.8106      0.00000
     26      -0.2344      0.00000
     27       0.1439      0.00000
     28      -0.6126      0.00000
     29       0.3517      0.00000
     30      -0.0131      0.00000
     31       0.1279      0.00000
     32      -0.1625      0.00000
     33       0.1345      0.00000
     34       0.1285      0.00000
     35      -0.1221      0.00000
     36      -1.0472      0.00000
     37      -0.0450      0.00000
     38       0.6224      0.00000
     39       0.8126      0.00000
     40      -0.6859      0.00000

 k-point 314 :      -0.1000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1187      0.00000
      3       0.1180      0.00000
      4      -0.1091      0.00000
      5      -0.1483      0.00000
      6      -0.1337      0.00000
      7      -0.1206      0.00000
      8      -0.1045      0.00000
      9       0.4014      0.00000
     10       0.2728      0.00000
     11      -0.8401      0.00000
     12       0.0532      0.00000
     13       0.3375      0.00000
     14      -0.2941      0.00000
     15       0.4151      0.00000
     16       0.1578      0.00000
     17      -0.4029      0.00000
     18       0.2179      0.00000
     19      -0.8981      0.00000
     20       0.5577      0.00000
     21      -0.2691      0.00000
     22       0.3893      0.00000
     23       0.3084      0.00000
     24       0.0429      0.00000
     25      -0.8107      0.00000
     26      -0.2344      0.00000
     27       0.1439      0.00000
     28      -0.6126      0.00000
     29       0.3517      0.00000
     30      -0.0131      0.00000
     31       0.1279      0.00000
     32      -0.1625      0.00000
     33       0.1345      0.00000
     34       0.1285      0.00000
     35      -0.1221      0.00000
     36      -1.0471      0.00000
     37      -0.0450      0.00000
     38       0.6224      0.00000
     39       0.8126      0.00000
     40      -0.6815      0.00000

 k-point 315 :      -0.2000   -0.4000    0.1000
  band No.  band energies     occupation 
      1       0.1210      0.00000
      2       0.1148      0.00000
      3       0.1141      0.00000
      4      -0.1333      0.00000
      5      -0.0812      0.00000
      6      -0.0777      0.00000
      7      -0.1596      0.00000
      8      -0.1604      0.00000
      9      -0.1306      0.00000
     10      -0.2681      0.00000
     11       0.7609      0.00000
     12       0.2246      0.00000
     13      -0.0432      0.00000
     14       0.3172      0.00000
     15      -0.5441      0.00000
     16      -0.1160      0.00000
     17      -0.3438      0.00000
     18      -0.8134      0.00000
     19       0.3915      0.00000
     20      -0.8613      0.00000
     21       0.0243      0.00000
     22      -0.6365      0.00000
     23       0.2850      0.00000
     24       1.1393      0.00000
     25       0.1489      0.00000
     26       0.4712      0.00000
     27      -0.0360      0.00000
     28      -0.3661      0.00000
     29       0.8240      0.00000
     30      -0.1962      0.00000
     31       0.5925      0.00000
     32      -0.3278      0.00000
     33      -0.5255      0.00000
     34      -0.7520      0.00000
     35       0.2936      0.00000
     36       0.1197      0.00000
     37       0.4446      0.00000
     38      -0.6895      0.00000
     39      -0.2674      0.00000
     40       0.5539      0.00000

 k-point 316 :       0.2000   -0.1000    0.4000
  band No.  band energies     occupation 
      1       0.1176      0.00000
      2       0.1168      0.00000
      3       0.1166      0.00000
      4      -0.1150      0.00000
      5      -0.1320      0.00000
      6      -0.1454      0.00000
      7      -0.0563      0.00000
      8      -0.1652      0.00000
      9       0.0712      0.00000
     10       0.0677      0.00000
     11      -0.0148      0.00000
     12       0.0993      0.00000
     13       0.2718      0.00000
     14      -0.5026      0.00000
     15       0.1855      0.00000
     16      -0.1458      0.00000
     17       0.1797      0.00000
     18      -0.1466      0.00000
     19      -0.5401      0.00000
     20      -0.4529      0.00000
     21       0.4498      0.00000
     22       0.0442      0.00000
     23      -0.2488      0.00000
     24      -0.0633      0.00000
     25      -0.6440      0.00000
     26       0.4381      0.00000
     27       0.0728      0.00000
     28       1.2441      0.00000
     29      -0.2562      0.00000
     30       0.4981      0.00000
     31      -0.8019      0.00000
     32       0.5334      0.00000
     33       0.0527      0.00000
     34       0.7585      0.00000
     35      -0.3500      0.00000
     36      -0.4333      0.00000
     37      -0.8270      0.00000
     38       0.0130      0.00000
     39      -0.1213      0.00000
     40      -0.4021      0.00000

 k-point 317 :       0.1000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1176      0.00000
      2       0.1167      0.00000
      3       0.1166      0.00000
      4      -0.1150      0.00000
      5      -0.1320      0.00000
      6      -0.1453      0.00000
      7      -0.0563      0.00000
      8      -0.1652      0.00000
      9       0.0712      0.00000
     10       0.0677      0.00000
     11      -0.0148      0.00000
     12       0.0993      0.00000
     13       0.2718      0.00000
     14      -0.5026      0.00000
     15       0.1855      0.00000
     16      -0.1458      0.00000
     17       0.1797      0.00000
     18      -0.1466      0.00000
     19      -0.5401      0.00000
     20      -0.4529      0.00000
     21       0.4498      0.00000
     22       0.0442      0.00000
     23      -0.2488      0.00000
     24      -0.0632      0.00000
     25      -0.6441      0.00000
     26       0.4381      0.00000
     27       0.0728      0.00000
     28       1.2441      0.00000
     29      -0.2562      0.00000
     30       0.4982      0.00000
     31      -0.8019      0.00000
     32       0.5334      0.00000
     33       0.0527      0.00000
     34       0.7585      0.00000
     35      -0.3500      0.00000
     36      -0.4333      0.00000
     37      -0.8270      0.00000
     38       0.0130      0.00000
     39      -0.1213      0.00000
     40      -0.4022      0.00000

 k-point 318 :       0.4000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.1210      0.00000
      2       0.1148      0.00000
      3       0.1141      0.00000
      4      -0.1333      0.00000
      5      -0.0812      0.00000
      6      -0.0777      0.00000
      7      -0.1595      0.00000
      8      -0.1605      0.00000
      9      -0.1306      0.00000
     10      -0.2681      0.00000
     11       0.7609      0.00000
     12       0.2246      0.00000
     13      -0.0432      0.00000
     14       0.3172      0.00000
     15      -0.5441      0.00000
     16      -0.1160      0.00000
     17      -0.3438      0.00000
     18      -0.8134      0.00000
     19       0.3915      0.00000
     20      -0.8613      0.00000
     21       0.0244      0.00000
     22      -0.6365      0.00000
     23       0.2850      0.00000
     24       1.1392      0.00000
     25       0.1489      0.00000
     26       0.4712      0.00000
     27      -0.0360      0.00000
     28      -0.3661      0.00000
     29       0.8240      0.00000
     30      -0.1962      0.00000
     31       0.5925      0.00000
     32      -0.3278      0.00000
     33      -0.5255      0.00000
     34      -0.7520      0.00000
     35       0.2936      0.00000
     36       0.1197      0.00000
     37       0.4446      0.00000
     38      -0.6895      0.00000
     39      -0.2674      0.00000
     40       0.5540      0.00000

 k-point 319 :      -0.4000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1183      0.00000
      3       0.1177      0.00000
      4      -0.0963      0.00000
      5      -0.1393      0.00000
      6      -0.1537      0.00000
      7      -0.1593      0.00000
      8      -0.0662      0.00000
      9       0.3934      0.00000
     10       0.2679      0.00000
     11      -0.8176      0.00000
     12      -0.0689      0.00000
     13       0.1159      0.00000
     14       0.2010      0.00000
     15       0.1575      0.00000
     16       0.0948      0.00000
     17      -0.2987      0.00000
     18       0.0019      0.00000
     19      -0.7798      0.00000
     20       0.5141      0.00000
     21      -0.2670      0.00000
     22       0.9458      0.00000
     23       0.4658      0.00000
     24      -0.5514      0.00000
     25       0.4759      0.00000
     26      -0.5880      0.00000
     27      -0.4927      0.00000
     28      -0.6035      0.00000
     29      -0.2676      0.00000
     30       0.0282      0.00000
     31      -0.1967      0.00000
     32      -0.0678      0.00000
     33       0.1958      0.00000
     34      -0.3854      0.00000
     35       0.0525      0.00000
     36       0.0397      0.00000
     37       0.4248      0.00000
     38       0.6194      0.00000
     39       0.0778      0.00000
     40      -0.0170      0.00000

 k-point 320 :      -0.1000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1183      0.00000
      3       0.1177      0.00000
      4      -0.0963      0.00000
      5      -0.1393      0.00000
      6      -0.1536      0.00000
      7      -0.1594      0.00000
      8      -0.0662      0.00000
      9       0.3934      0.00000
     10       0.2679      0.00000
     11      -0.8176      0.00000
     12      -0.0689      0.00000
     13       0.1158      0.00000
     14       0.2011      0.00000
     15       0.1575      0.00000
     16       0.0948      0.00000
     17      -0.2987      0.00000
     18       0.0019      0.00000
     19      -0.7798      0.00000
     20       0.5141      0.00000
     21      -0.2670      0.00000
     22       0.9459      0.00000
     23       0.4658      0.00000
     24      -0.5514      0.00000
     25       0.4759      0.00000
     26      -0.5880      0.00000
     27      -0.4927      0.00000
     28      -0.6035      0.00000
     29      -0.2676      0.00000
     30       0.0282      0.00000
     31      -0.1967      0.00000
     32      -0.0678      0.00000
     33       0.1958      0.00000
     34      -0.3854      0.00000
     35       0.0525      0.00000
     36       0.0397      0.00000
     37       0.4248      0.00000
     38       0.6194      0.00000
     39       0.0778      0.00000
     40      -0.0170      0.00000

 k-point 321 :      -0.3000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1218      0.00000
      2       0.1156      0.00000
      3       0.1127      0.00000
      4      -0.1232      0.00000
      5      -0.0814      0.00000
      6      -0.0859      0.00000
      7      -0.1717      0.00000
      8      -0.1499      0.00000
      9      -0.2343      0.00000
     10      -0.3880      0.00000
     11       1.1998      0.00000
     12       0.1023      0.00000
     13       0.5269      0.00000
     14      -0.2024      0.00000
     15      -1.2235      0.00000
     16       0.3083      0.00000
     17      -0.1174      0.00000
     18      -0.6639      0.00000
     19      -0.0302      0.00000
     20      -1.3852      0.00000
     21       0.2794      0.00000
     22      -0.2119      0.00000
     23       0.9725      0.00000
     24       0.9073      0.00000
     25       0.5258      0.00000
     26      -0.2034      0.00000
     27       0.4060      0.00000
     28      -0.4306      0.00000
     29       0.1335      0.00000
     30      -1.2419      0.00000
     31       0.2050      0.00000
     32       0.9861      0.00000
     33       0.2956      0.00000
     34       0.3947      0.00000
     35      -0.7390      0.00000
     36      -0.5795      0.00000
     37       0.5774      0.00000
     38      -0.5009      0.00000
     39       0.2927      0.00000
     40       0.0852      0.00000

 k-point 322 :       0.3000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1140      0.00000
      3       0.1227      0.00000
      4      -0.1143      0.00000
      5      -0.1439      0.00000
      6      -0.1336      0.00000
      7      -0.0998      0.00000
      8      -0.1246      0.00000
      9       0.3040      0.00000
     10       0.2404      0.00000
     11      -0.7046      0.00000
     12       0.0526      0.00000
     13      -0.3812      0.00000
     14       0.4003      0.00000
     15       0.3801      0.00000
     16      -0.1467      0.00000
     17       0.0623      0.00000
     18       0.1197      0.00000
     19      -0.4994      0.00000
     20       0.1777      0.00000
     21      -0.2670      0.00000
     22       0.4153      0.00000
     23      -0.0980      0.00000
     24      -0.7173      0.00000
     25      -0.0442      0.00000
     26       0.2037      0.00000
     27      -0.2305      0.00000
     28       0.2479      0.00000
     29       0.0162      0.00000
     30       0.5695      0.00000
     31      -0.1732      0.00000
     32      -0.2269      0.00000
     33      -0.1602      0.00000
     34      -0.0002      0.00000
     35       0.1479      0.00000
     36       0.2284      0.00000
     37      -0.4098      0.00000
     38       0.0638      0.00000
     39      -0.3203      0.00000
     40      -0.2857      0.00000

 k-point 323 :       0.1000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1140      0.00000
      3       0.1227      0.00000
      4      -0.1143      0.00000
      5      -0.1438      0.00000
      6      -0.1336      0.00000
      7      -0.0998      0.00000
      8      -0.1246      0.00000
      9       0.3040      0.00000
     10       0.2404      0.00000
     11      -0.7046      0.00000
     12       0.0527      0.00000
     13      -0.3812      0.00000
     14       0.4002      0.00000
     15       0.3802      0.00000
     16      -0.1467      0.00000
     17       0.0623      0.00000
     18       0.1197      0.00000
     19      -0.4994      0.00000
     20       0.1777      0.00000
     21      -0.2670      0.00000
     22       0.4154      0.00000
     23      -0.0979      0.00000
     24      -0.7173      0.00000
     25      -0.0442      0.00000
     26       0.2037      0.00000
     27      -0.2305      0.00000
     28       0.2479      0.00000
     29       0.0162      0.00000
     30       0.5695      0.00000
     31      -0.1732      0.00000
     32      -0.2268      0.00000
     33      -0.1602      0.00000
     34      -0.0002      0.00000
     35       0.1479      0.00000
     36       0.2284      0.00000
     37      -0.4098      0.00000
     38       0.0638      0.00000
     39      -0.3203      0.00000
     40      -0.2856      0.00000

 k-point 324 :      -0.2000   -0.3000    0.1000
  band No.  band energies     occupation 
      1       0.1219      0.00000
      2       0.1146      0.00000
      3       0.1135      0.00000
      4      -0.1252      0.00000
      5      -0.0769      0.00000
      6      -0.0884      0.00000
      7      -0.1659      0.00000
      8      -0.1560      0.00000
      9      -0.0899      0.00000
     10      -0.2760      0.00000
     11       0.7969      0.00000
     12       0.2347      0.00000
     13       0.1655      0.00000
     14       0.1102      0.00000
     15      -0.6023      0.00000
     16      -0.0035      0.00000
     17      -0.5041      0.00000
     18      -0.4290      0.00000
     19       0.0049      0.00000
     20      -1.1489      0.00000
     21       0.3622      0.00000
     22      -0.5945      0.00000
     23       1.0418      0.00000
     24       0.5049      0.00000
     25       0.2601      0.00000
     26       0.2534      0.00000
     27       0.1018      0.00000
     28       0.0488      0.00000
     29      -0.1808      0.00000
     30      -0.5067      0.00000
     31      -0.6412      0.00000
     32       1.0790      0.00000
     33      -0.3654      0.00000
     34      -0.3237      0.00000
     35       0.5385      0.00000
     36       0.1947      0.00000
     37       0.0361      0.00000
     38      -0.5363      0.00000
     39       0.0447      0.00000
     40       1.1488      0.00000

 k-point 325 :       0.2000   -0.1000    0.3000
  band No.  band energies     occupation 
      1       0.1165      0.00000
      2       0.1147      0.00000
      3       0.1205      0.00000
      4      -0.1181      0.00000
      5      -0.1491      0.00000
      6      -0.1269      0.00000
      7      -0.0608      0.00000
      8      -0.1600      0.00000
      9       0.1760      0.00000
     10       0.1107      0.00000
     11      -0.3064      0.00000
     12       0.0448      0.00000
     13       0.5749      0.00000
     14      -0.6790      0.00000
     15       0.1044      0.00000
     16      -0.1955      0.00000
     17       0.3666      0.00000
     18       0.0907      0.00000
     19      -0.1055      0.00000
     20      -0.4751      0.00000
     21      -0.2131      0.00000
     22       0.4544      0.00000
     23      -0.2618      0.00000
     24      -0.4125      0.00000
     25      -0.6979      0.00000
     26       0.5154      0.00000
     27       0.1415      0.00000
     28       0.5800      0.00000
     29       0.2784      0.00000
     30       0.3387      0.00000
     31      -0.0174      0.00000
     32      -0.9492      0.00000
     33       0.7954      0.00000
     34       0.0833      0.00000
     35      -0.1974      0.00000
     36      -0.1566      0.00000
     37       0.2629      0.00000
     38      -1.3428      0.00000
     39       0.3732      0.00000
     40      -1.1183      0.00000

 k-point 326 :       0.1000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1165      0.00000
      2       0.1147      0.00000
      3       0.1205      0.00000
      4      -0.1181      0.00000
      5      -0.1491      0.00000
      6      -0.1269      0.00000
      7      -0.0608      0.00000
      8      -0.1600      0.00000
      9       0.1760      0.00000
     10       0.1107      0.00000
     11      -0.3064      0.00000
     12       0.0448      0.00000
     13       0.5749      0.00000
     14      -0.6790      0.00000
     15       0.1043      0.00000
     16      -0.1955      0.00000
     17       0.3666      0.00000
     18       0.0907      0.00000
     19      -0.1056      0.00000
     20      -0.4751      0.00000
     21      -0.2131      0.00000
     22       0.4544      0.00000
     23      -0.2619      0.00000
     24      -0.4125      0.00000
     25      -0.6979      0.00000
     26       0.5154      0.00000
     27       0.1415      0.00000
     28       0.5801      0.00000
     29       0.2784      0.00000
     30       0.3387      0.00000
     31      -0.0174      0.00000
     32      -0.9492      0.00000
     33       0.7954      0.00000
     34       0.0833      0.00000
     35      -0.1975      0.00000
     36      -0.1566      0.00000
     37       0.2629      0.00000
     38      -1.3427      0.00000
     39       0.3732      0.00000
     40      -1.1174      0.00000

 k-point 327 :       0.3000    0.2000   -0.1000
  band No.  band energies     occupation 
      1       0.1219      0.00000
      2       0.1147      0.00000
      3       0.1135      0.00000
      4      -0.1252      0.00000
      5      -0.0769      0.00000
      6      -0.0884      0.00000
      7      -0.1659      0.00000
      8      -0.1560      0.00000
      9      -0.0899      0.00000
     10      -0.2760      0.00000
     11       0.7969      0.00000
     12       0.2347      0.00000
     13       0.1655      0.00000
     14       0.1102      0.00000
     15      -0.6023      0.00000
     16      -0.0035      0.00000
     17      -0.5041      0.00000
     18      -0.4290      0.00000
     19       0.0049      0.00000
     20      -1.1489      0.00000
     21       0.3622      0.00000
     22      -0.5945      0.00000
     23       1.0417      0.00000
     24       0.5049      0.00000
     25       0.2601      0.00000
     26       0.2534      0.00000
     27       0.1018      0.00000
     28       0.0488      0.00000
     29      -0.1808      0.00000
     30      -0.5067      0.00000
     31      -0.6412      0.00000
     32       1.0790      0.00000
     33      -0.3654      0.00000
     34      -0.3237      0.00000
     35       0.5385      0.00000
     36       0.1947      0.00000
     37       0.0361      0.00000
     38      -0.5363      0.00000
     39       0.0447      0.00000
     40       1.1440      0.00000

 k-point 328 :      -0.3000    0.1000   -0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1130      0.00000
      3       0.1236      0.00000
      4      -0.1096      0.00000
      5      -0.1422      0.00000
      6      -0.1374      0.00000
      7      -0.1475      0.00000
      8      -0.0789      0.00000
      9       0.3230      0.00000
     10       0.2152      0.00000
     11      -0.7469      0.00000
     12      -0.0522      0.00000
     13      -0.5793      0.00000
     14       0.7313      0.00000
     15       0.3966      0.00000
     16       0.1661      0.00000
     17      -0.1705      0.00000
     18      -0.1658      0.00000
     19      -0.7720      0.00000
     20       0.6991      0.00000
     21      -0.3367      0.00000
     22       0.6694      0.00000
     23      -0.4470      0.00000
     24       0.4664      0.00000
     25       0.1691      0.00000
     26      -0.3910      0.00000
     27      -0.4737      0.00000
     28      -0.4950      0.00000
     29      -0.3243      0.00000
     30      -0.0710      0.00000
     31       0.5330      0.00000
     32       0.3151      0.00000
     33      -0.7604      0.00000
     34       0.5445      0.00000
     35      -0.5161      0.00000
     36      -0.0822      0.00000
     37      -0.4638      0.00000
     38       1.4996      0.00000
     39      -0.3277      0.00000
     40       0.0646      0.00000

 k-point 329 :      -0.1000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1130      0.00000
      3       0.1236      0.00000
      4      -0.1096      0.00000
      5      -0.1422      0.00000
      6      -0.1374      0.00000
      7      -0.1475      0.00000
      8      -0.0789      0.00000
      9       0.3230      0.00000
     10       0.2152      0.00000
     11      -0.7469      0.00000
     12      -0.0522      0.00000
     13      -0.5793      0.00000
     14       0.7313      0.00000
     15       0.3966      0.00000
     16       0.1661      0.00000
     17      -0.1705      0.00000
     18      -0.1658      0.00000
     19      -0.7720      0.00000
     20       0.6991      0.00000
     21      -0.3367      0.00000
     22       0.6695      0.00000
     23      -0.4469      0.00000
     24       0.4664      0.00000
     25       0.1691      0.00000
     26      -0.3910      0.00000
     27      -0.4737      0.00000
     28      -0.4950      0.00000
     29      -0.3243      0.00000
     30      -0.0710      0.00000
     31       0.5330      0.00000
     32       0.3151      0.00000
     33      -0.7604      0.00000
     34       0.5445      0.00000
     35      -0.5161      0.00000
     36      -0.0822      0.00000
     37      -0.4638      0.00000
     38       1.4996      0.00000
     39      -0.3277      0.00000
     40       0.0650      0.00000

 k-point 330 :      -0.2000   -0.2000    0.1000
  band No.  band energies     occupation 
      1       0.1226      0.00000
      2       0.1151      0.00000
      3       0.1128      0.00000
      4      -0.1180      0.00000
      5      -0.0870      0.00000
      6      -0.0813      0.00000
      7      -0.1733      0.00000
      8      -0.1535      0.00000
      9      -0.0143      0.00000
     10      -0.2157      0.00000
     11       0.5896      0.00000
     12       0.3686      0.00000
     13       0.4304      0.00000
     14      -0.2792      0.00000
     15      -0.2945      0.00000
     16      -0.1442      0.00000
     17      -0.7350      0.00000
     18      -0.2870      0.00000
     19       0.2752      0.00000
     20      -1.2527      0.00000
     21       0.5398      0.00000
     22      -0.7555      0.00000
     23       1.3269      0.00000
     24       0.2999      0.00000
     25       0.1869      0.00000
     26       0.4889      0.00000
     27       0.0575      0.00000
     28      -0.2329      0.00000
     29      -0.1785      0.00000
     30      -1.5360      0.00000
     31       0.1645      0.00000
     32      -0.2369      0.00000
     33       0.2154      0.00000
     34       0.8553      0.00000
     35      -0.2468      0.00000
     36      -0.3870      0.00000
     37       0.5983      0.00000
     38       0.5407      0.00000
     39      -0.1841      0.00000
     40       0.4764      0.00000

 k-point 331 :       0.2000   -0.1000    0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1140      0.00000
      3       0.1227      0.00000
      4      -0.1209      0.00000
      5      -0.1373      0.00000
      6      -0.1355      0.00000
      7      -0.0996      0.00000
      8      -0.1225      0.00000
      9       0.2322      0.00000
     10       0.1299      0.00000
     11      -0.5062      0.00000
     12      -0.0698      0.00000
     13      -0.2974      0.00000
     14       0.4302      0.00000
     15       0.1161      0.00000
     16       0.0774      0.00000
     17       0.2205      0.00000
     18       0.0004      0.00000
     19      -0.5666      0.00000
     20       0.2125      0.00000
     21      -0.3956      0.00000
     22       0.6514      0.00000
     23      -0.2984      0.00000
     24       0.0392      0.00000
     25       0.0148      0.00000
     26      -0.5044      0.00000
     27      -0.1987      0.00000
     28       0.1122      0.00000
     29       0.0189      0.00000
     30       0.5836      0.00000
     31      -0.3586      0.00000
     32       0.1875      0.00000
     33      -0.2425      0.00000
     34      -0.6305      0.00000
     35       0.2368      0.00000
     36       0.5115      0.00000
     37      -0.3702      0.00000
     38      -0.0514      0.00000
     39      -0.0163      0.00000
     40      -0.2850      0.00000

 k-point 332 :       0.1000   -0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1140      0.00000
      3       0.1227      0.00000
      4      -0.1209      0.00000
      5      -0.1373      0.00000
      6      -0.1355      0.00000
      7      -0.0996      0.00000
      8      -0.1225      0.00000
      9       0.2322      0.00000
     10       0.1299      0.00000
     11      -0.5062      0.00000
     12      -0.0698      0.00000
     13      -0.2974      0.00000
     14       0.4302      0.00000
     15       0.1161      0.00000
     16       0.0773      0.00000
     17       0.2206      0.00000
     18       0.0004      0.00000
     19      -0.5666      0.00000
     20       0.2125      0.00000
     21      -0.3956      0.00000
     22       0.6514      0.00000
     23      -0.2984      0.00000
     24       0.0392      0.00000
     25       0.0148      0.00000
     26      -0.5044      0.00000
     27      -0.1987      0.00000
     28       0.1122      0.00000
     29       0.0188      0.00000
     30       0.5836      0.00000
     31      -0.3586      0.00000
     32       0.1875      0.00000
     33      -0.2425      0.00000
     34      -0.6305      0.00000
     35       0.2368      0.00000
     36       0.5115      0.00000
     37      -0.3702      0.00000
     38      -0.0513      0.00000
     39      -0.0163      0.00000
     40      -0.3294      0.00000

 k-point 333 :       0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1260      0.00000
      3       0.1132      0.00000
      4      -0.0812      0.00000
      5      -0.1252      0.00000
      6      -0.1693      0.00000
      7      -0.1071      0.00000
      8      -0.1352      0.00000
      9       0.1803      0.00000
     10       0.0117      0.00000
     11      -0.3241      0.00000
     12      -0.1246      0.00000
     13      -0.9702      0.00000
     14       1.2355      0.00000
     15       0.0272      0.00000
     16       0.1054      0.00000
     17      -0.0052      0.00000
     18       0.1113      0.00000
     19      -1.4814      0.00000
     20       1.3032      0.00000
     21       0.3227      0.00000
     22      -0.2040      0.00000
     23      -0.4474      0.00000
     24       0.4707      0.00000
     25      -0.1313      0.00000
     26      -0.1103      0.00000
     27      -0.1660      0.00000
     28      -0.1131      0.00000
     29      -0.3664      0.00000
     30       0.1084      0.00000
     31      -0.0704      0.00000
     32      -0.7459      0.00000
     33       0.4587      0.00000
     34      -0.0643      0.00000
     35      -0.2002      0.00000
     36       0.0509      0.00000
     37      -0.1026      0.00000
     38       0.0640      0.00000
     39      -0.2970      0.00000
     40       0.3408      0.00000

 k-point 334 :       0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1144      0.00000
      2       0.1258      0.00000
      3       0.1134      0.00000
      4      -0.1423      0.00000
      5      -0.0906      0.00000
      6      -0.1414      0.00000
      7      -0.1117      0.00000
      8      -0.1314      0.00000
      9       0.1868      0.00000
     10       0.0155      0.00000
     11      -0.3321      0.00000
     12      -0.4445      0.00000
     13       0.1413      0.00000
     14       0.6018      0.00000
     15      -0.0488      0.00000
     16       0.0768      0.00000
     17       0.0723      0.00000
     18       0.0092      0.00000
     19       0.3885      0.00000
     20      -0.7447      0.00000
     21       0.6601      0.00000
     22      -0.3159      0.00000
     23      -0.4456      0.00000
     24       0.3228      0.00000
     25      -0.0947      0.00000
     26       0.2340      0.00000
     27      -0.3156      0.00000
     28      -0.4371      0.00000
     29       0.0533      0.00000
     30      -0.3942      0.00000
     31       0.0909      0.00000
     32      -0.3930      0.00000
     33       0.3220      0.00000
     34       0.0521      0.00000
     35      -0.2148      0.00000
     36      -0.1138      0.00000
     37      -0.1610      0.00000
     38      -0.2871      0.00000
     39       0.2370      0.00000
     40       0.1650      0.00000

 k-point 335 :       0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1144      0.00000
      2       0.1258      0.00000
      3       0.1134      0.00000
      4      -0.1423      0.00000
      5      -0.0906      0.00000
      6      -0.1414      0.00000
      7      -0.1117      0.00000
      8      -0.1314      0.00000
      9       0.1868      0.00000
     10       0.0155      0.00000
     11      -0.3321      0.00000
     12      -0.4445      0.00000
     13       0.1413      0.00000
     14       0.6018      0.00000
     15      -0.0488      0.00000
     16       0.0769      0.00000
     17       0.0723      0.00000
     18       0.0092      0.00000
     19       0.3885      0.00000
     20      -0.7447      0.00000
     21       0.6601      0.00000
     22      -0.3158      0.00000
     23      -0.4456      0.00000
     24       0.3228      0.00000
     25      -0.0947      0.00000
     26       0.2340      0.00000
     27      -0.3156      0.00000
     28      -0.4370      0.00000
     29       0.0533      0.00000
     30      -0.3942      0.00000
     31       0.0909      0.00000
     32      -0.3930      0.00000
     33       0.3220      0.00000
     34       0.0521      0.00000
     35      -0.2148      0.00000
     36      -0.1138      0.00000
     37      -0.1610      0.00000
     38      -0.2871      0.00000
     39       0.2370      0.00000
     40       0.1650      0.00000

 k-point 336 :       0.2000    0.2000    0.3000
  band No.  band energies     occupation 
      1       0.1148      0.00000
      2       0.1255      0.00000
      3       0.1131      0.00000
      4      -0.0913      0.00000
      5      -0.1225      0.00000
      6      -0.1602      0.00000
      7      -0.1100      0.00000
      8      -0.1331      0.00000
      9       0.1658      0.00000
     10      -0.0149      0.00000
     11      -0.2262      0.00000
     12       0.9039      0.00000
     13      -0.0921      0.00000
     14      -0.7226      0.00000
     15       0.0394      0.00000
     16      -0.0481      0.00000
     17      -0.1537      0.00000
     18       0.1878      0.00000
     19      -1.0488      0.00000
     20       1.1497      0.00000
     21      -0.2510      0.00000
     22       0.1488      0.00000
     23       0.5926      0.00000
     24      -0.5463      0.00000
     25       0.0887      0.00000
     26      -0.8604      0.00000
     27       0.4757      0.00000
     28       0.4434      0.00000
     29      -0.6700      0.00000
     30       0.2915      0.00000
     31      -0.4331      0.00000
     32       0.3523      0.00000
     33      -1.0646      0.00000
     34      -0.0504      0.00000
     35       0.1532      0.00000
     36      -0.0211      0.00000
     37       0.1605      0.00000
     38       0.5454      0.00000
     39      -0.2471      0.00000
     40      -0.2843      0.00000

 k-point 337 :       0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1138      0.00000
      2       0.1164      0.00000
      3       0.1226      0.00000
      4      -0.1311      0.00000
      5      -0.1145      0.00000
      6      -0.1351      0.00000
      7      -0.1132      0.00000
      8      -0.1226      0.00000
      9       0.2050      0.00000
     10       0.0433      0.00000
     11      -0.3880      0.00000
     12      -0.2310      0.00000
     13      -0.0638      0.00000
     14       0.5040      0.00000
     15       0.0048      0.00000
     16       0.0751      0.00000
     17       0.1132      0.00000
     18      -0.0164      0.00000
     19       0.3243      0.00000
     20      -0.6526      0.00000
     21       0.3169      0.00000
     22       0.0159      0.00000
     23      -0.3664      0.00000
     24      -0.2834      0.00000
     25       0.4034      0.00000
     26      -0.2744      0.00000
     27       0.0846      0.00000
     28      -0.0550      0.00000
     29      -0.2062      0.00000
     30      -1.5322      0.00000
     31       1.0566      0.00000
     32      -0.0026      0.00000
     33      -0.0740      0.00000
     34       0.2908      0.00000
     35      -0.0367      0.00000
     36      -0.3312      0.00000
     37      -0.0711      0.00000
     38      -0.2289      0.00000
     39       0.3493      0.00000
     40       0.0934      0.00000

 k-point 338 :       0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1138      0.00000
      2       0.1164      0.00000
      3       0.1226      0.00000
      4      -0.1310      0.00000
      5      -0.1145      0.00000
      6      -0.1352      0.00000
      7      -0.1132      0.00000
      8      -0.1226      0.00000
      9       0.2050      0.00000
     10       0.0433      0.00000
     11      -0.3880      0.00000
     12      -0.2310      0.00000
     13      -0.0639      0.00000
     14       0.5040      0.00000
     15       0.0048      0.00000
     16       0.0752      0.00000
     17       0.1131      0.00000
     18      -0.0164      0.00000
     19       0.3243      0.00000
     20      -0.6526      0.00000
     21       0.3169      0.00000
     22       0.0159      0.00000
     23      -0.3665      0.00000
     24      -0.2834      0.00000
     25       0.4034      0.00000
     26      -0.2744      0.00000
     27       0.0846      0.00000
     28      -0.0550      0.00000
     29      -0.2062      0.00000
     30      -1.5322      0.00000
     31       1.0567      0.00000
     32      -0.0026      0.00000
     33      -0.0740      0.00000
     34       0.2908      0.00000
     35      -0.0367      0.00000
     36      -0.3312      0.00000
     37      -0.0711      0.00000
     38      -0.2289      0.00000
     39       0.3492      0.00000
     40       0.0933      0.00000

 k-point 339 :       0.2000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1238      0.00000
      3       0.1128      0.00000
      4      -0.1078      0.00000
      5      -0.1282      0.00000
      6      -0.1018      0.00000
      7      -0.1457      0.00000
      8      -0.1316      0.00000
      9       0.1103      0.00000
     10      -0.0898      0.00000
     11       0.1005      0.00000
     12       0.7754      0.00000
     13       0.2501      0.00000
     14      -0.4479      0.00000
     15      -0.3274      0.00000
     16      -0.1341      0.00000
     17      -0.5348      0.00000
     18       0.1233      0.00000
     19      -1.2127      0.00000
     20       0.7531      0.00000
     21      -0.2257      0.00000
     22       0.2256      0.00000
     23       0.7132      0.00000
     24       0.4243      0.00000
     25      -0.5892      0.00000
     26       0.5688      0.00000
     27      -0.4478      0.00000
     28      -0.3353      0.00000
     29      -0.3384      0.00000
     30      -0.1845      0.00000
     31       0.2064      0.00000
     32       0.0551      0.00000
     33       0.2336      0.00000
     34      -0.9548      0.00000
     35       0.4608      0.00000
     36       0.2897      0.00000
     37      -0.1086      0.00000
     38       0.6963      0.00000
     39      -0.6046      0.00000
     40      -0.2148      0.00000

 k-point 340 :       0.5000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1157      0.00000
      2       0.1136      0.00000
      3       0.1225      0.00000
      4      -0.1204      0.00000
      5      -0.1382      0.00000
      6      -0.1354      0.00000
      7      -0.0990      0.00000
      8      -0.1224      0.00000
      9       0.2421      0.00000
     10       0.1133      0.00000
     11      -0.5157      0.00000
     12       0.1304      0.00000
     13      -0.4531      0.00000
     14       0.4457      0.00000
     15       0.0722      0.00000
     16       0.0541      0.00000
     17       0.0635      0.00000
     18       0.0058      0.00000
     19      -0.5687      0.00000
     20       0.5766      0.00000
     21      -0.1213      0.00000
     22       0.0656      0.00000
     23      -0.2008      0.00000
     24      -0.5383      0.00000
     25       0.4300      0.00000
     26      -0.2635      0.00000
     27       0.3257      0.00000
     28      -0.0835      0.00000
     29      -0.1692      0.00000
     30       0.1985      0.00000
     31      -0.4084      0.00000
     32      -0.4010      0.00000
     33       0.0741      0.00000
     34       0.1689      0.00000
     35       0.1355      0.00000
     36       0.0779      0.00000
     37      -0.0521      0.00000
     38      -0.6011      0.00000
     39       0.1401      0.00000
     40      -0.0740      0.00000

 k-point 341 :       0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1157      0.00000
      2       0.1136      0.00000
      3       0.1225      0.00000
      4      -0.1204      0.00000
      5      -0.1382      0.00000
      6      -0.1355      0.00000
      7      -0.0990      0.00000
      8      -0.1223      0.00000
      9       0.2421      0.00000
     10       0.1133      0.00000
     11      -0.5157      0.00000
     12       0.1304      0.00000
     13      -0.4531      0.00000
     14       0.4458      0.00000
     15       0.0722      0.00000
     16       0.0542      0.00000
     17       0.0634      0.00000
     18       0.0058      0.00000
     19      -0.5687      0.00000
     20       0.5766      0.00000
     21      -0.1212      0.00000
     22       0.0656      0.00000
     23      -0.2009      0.00000
     24      -0.5383      0.00000
     25       0.4300      0.00000
     26      -0.2635      0.00000
     27       0.3257      0.00000
     28      -0.0835      0.00000
     29      -0.1692      0.00000
     30       0.1985      0.00000
     31      -0.4084      0.00000
     32      -0.4010      0.00000
     33       0.0741      0.00000
     34       0.1689      0.00000
     35       0.1355      0.00000
     36       0.0779      0.00000
     37      -0.0521      0.00000
     38      -0.6011      0.00000
     39       0.1401      0.00000
     40      -0.0740      0.00000

 k-point 342 :       0.2000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1225      0.00000
      2       0.1150      0.00000
      3       0.1126      0.00000
      4      -0.1183      0.00000
      5      -0.0876      0.00000
      6      -0.0810      0.00000
      7      -0.1723      0.00000
      8      -0.1536      0.00000
      9      -0.0086      0.00000
     10      -0.2269      0.00000
     11       0.6284      0.00000
     12       0.0836      0.00000
     13       0.8973      0.00000
     14      -0.2825      0.00000
     15      -0.5415      0.00000
     16      -0.1436      0.00000
     17      -0.5165      0.00000
     18      -0.1585      0.00000
     19       0.3260      0.00000
     20      -2.2669      0.00000
     21       0.1827      0.00000
     22       0.6369      0.00000
     23       1.0156      0.00000
     24       0.6406      0.00000
     25      -0.4976      0.00000
     26       0.6404      0.00000
     27      -0.8242      0.00000
     28      -0.0610      0.00000
     29      -0.1321      0.00000
     30      -0.4353      0.00000
     31       1.0718      0.00000
     32       0.1884      0.00000
     33      -0.3487      0.00000
     34      -0.2415      0.00000
     35      -0.1969      0.00000
     36      -0.5344      0.00000
     37      -0.1165      0.00000
     38       1.6965      0.00000
     39       0.1099      0.00000
     40      -0.2366      0.00000

 k-point 343 :      -0.4000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1130      0.00000
      3       0.1224      0.00000
      4      -0.1140      0.00000
      5      -0.1432      0.00000
      6      -0.1333      0.00000
      7      -0.0993      0.00000
      8      -0.1245      0.00000
      9       0.3139      0.00000
     10       0.2321      0.00000
     11      -0.7192      0.00000
     12       0.2066      0.00000
     13      -0.5518      0.00000
     14       0.4130      0.00000
     15       0.1283      0.00000
     16       0.0433      0.00000
     17       0.0372      0.00000
     18       0.0084      0.00000
     19      -0.5165      0.00000
     20       0.7056      0.00000
     21      -0.3842      0.00000
     22       0.0328      0.00000
     23       0.0302      0.00000
     24      -0.8676      0.00000
     25       0.0832      0.00000
     26       0.6573      0.00000
     27       0.1532      0.00000
     28      -0.0402      0.00000
     29      -0.0844      0.00000
     30       0.4406      0.00000
     31      -0.6855      0.00000
     32      -0.5832      0.00000
     33      -0.1118      0.00000
     34       0.2493      0.00000
     35      -0.0717      0.00000
     36      -0.0407      0.00000
     37      -0.0928      0.00000
     38       0.0192      0.00000
     39       0.3019      0.00000
     40      -0.1814      0.00000

 k-point 344 :       0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1130      0.00000
      3       0.1224      0.00000
      4      -0.1140      0.00000
      5      -0.1432      0.00000
      6      -0.1334      0.00000
      7      -0.0993      0.00000
      8      -0.1245      0.00000
      9       0.3139      0.00000
     10       0.2321      0.00000
     11      -0.7192      0.00000
     12       0.2066      0.00000
     13      -0.5518      0.00000
     14       0.4130      0.00000
     15       0.1283      0.00000
     16       0.0433      0.00000
     17       0.0372      0.00000
     18       0.0084      0.00000
     19      -0.5165      0.00000
     20       0.7056      0.00000
     21      -0.3842      0.00000
     22       0.0328      0.00000
     23       0.0302      0.00000
     24      -0.8676      0.00000
     25       0.0832      0.00000
     26       0.6573      0.00000
     27       0.1532      0.00000
     28      -0.0402      0.00000
     29      -0.0844      0.00000
     30       0.4406      0.00000
     31      -0.6855      0.00000
     32      -0.5832      0.00000
     33      -0.1118      0.00000
     34       0.2493      0.00000
     35      -0.0717      0.00000
     36      -0.0407      0.00000
     37      -0.0928      0.00000
     38       0.0192      0.00000
     39       0.3019      0.00000
     40      -0.1815      0.00000

 k-point 345 :       0.2000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1210      0.00000
      2       0.1152      0.00000
      3       0.1125      0.00000
      4      -0.1225      0.00000
      5      -0.0816      0.00000
      6      -0.0855      0.00000
      7      -0.1711      0.00000
      8      -0.1500      0.00000
      9      -0.2378      0.00000
     10      -0.3896      0.00000
     11       1.2247      0.00000
     12      -0.1117      0.00000
     13       0.9355      0.00000
     14      -0.1930      0.00000
     15      -0.6818      0.00000
     16      -0.1427      0.00000
     17      -0.3744      0.00000
     18      -0.2665      0.00000
     19       0.0461      0.00000
     20      -2.6119      0.00000
     21       0.4512      0.00000
     22       0.6288      0.00000
     23       0.7951      0.00000
     24       0.9773      0.00000
     25      -0.1554      0.00000
     26      -0.8855      0.00000
     27       0.3278      0.00000
     28      -0.0647      0.00000
     29       0.1798      0.00000
     30      -0.2831      0.00000
     31       1.3656      0.00000
     32       0.8639      0.00000
     33      -0.4547      0.00000
     34      -0.4446      0.00000
     35       0.8881      0.00000
     36      -0.1454      0.00000
     37      -0.2769      0.00000
     38      -0.4412      0.00000
     39      -0.7668      0.00000
     40       0.3814      0.00000

 k-point 346 :      -0.3000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1153      0.00000
      2       0.1183      0.00000
      3       0.1170      0.00000
      4      -0.1123      0.00000
      5      -0.1442      0.00000
      6      -0.1330      0.00000
      7      -0.0996      0.00000
      8      -0.1250      0.00000
      9       0.6686      0.00000
     10      -0.0045      0.00000
     11      -0.8339      0.00000
     12       0.1699      0.00000
     13      -0.5228      0.00000
     14       0.4001      0.00000
     15       0.1895      0.00000
     16       0.0446      0.00000
     17       0.0366      0.00000
     18       0.0232      0.00000
     19      -0.5018      0.00000
     20       0.4780      0.00000
     21      -0.3797      0.00000
     22       0.1102      0.00000
     23       0.1628      0.00000
     24      -0.8481      0.00000
     25       0.0276      0.00000
     26       0.2264      0.00000
     27       0.3857      0.00000
     28       0.2635      0.00000
     29       0.4362      0.00000
     30      -0.1858      0.00000
     31      -0.3783      0.00000
     32      -0.7282      0.00000
     33      -0.0163      0.00000
     34      -0.0837      0.00000
     35      -0.2576      0.00000
     36       0.4255      0.00000
     37      -0.2353      0.00000
     38      -0.1160      0.00000
     39       0.3071      0.00000
     40       0.4005      0.00000

 k-point 347 :       0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1153      0.00000
      2       0.1183      0.00000
      3       0.1170      0.00000
      4      -0.1123      0.00000
      5      -0.1443      0.00000
      6      -0.1330      0.00000
      7      -0.0995      0.00000
      8      -0.1249      0.00000
      9       0.6686      0.00000
     10      -0.0045      0.00000
     11      -0.8339      0.00000
     12       0.1699      0.00000
     13      -0.5228      0.00000
     14       0.4002      0.00000
     15       0.1894      0.00000
     16       0.0446      0.00000
     17       0.0365      0.00000
     18       0.0232      0.00000
     19      -0.5018      0.00000
     20       0.4780      0.00000
     21      -0.3797      0.00000
     22       0.1102      0.00000
     23       0.1628      0.00000
     24      -0.8481      0.00000
     25       0.0276      0.00000
     26       0.2264      0.00000
     27       0.3857      0.00000
     28       0.2635      0.00000
     29       0.4362      0.00000
     30      -0.1858      0.00000
     31      -0.3783      0.00000
     32      -0.7282      0.00000
     33      -0.0164      0.00000
     34      -0.0837      0.00000
     35      -0.2576      0.00000
     36       0.4255      0.00000
     37      -0.2353      0.00000
     38      -0.1160      0.00000
     39       0.3071      0.00000
     40       0.4005      0.00000

 k-point 348 :       0.2000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1205      0.00000
      2       0.1152      0.00000
      3       0.1125      0.00000
      4      -0.1232      0.00000
      5      -0.0798      0.00000
      6      -0.0866      0.00000
      7      -0.1711      0.00000
      8      -0.1493      0.00000
      9      -1.1326      0.00000
     10       0.2892      0.00000
     11       1.5016      0.00000
     12      -0.0773      0.00000
     13       0.7486      0.00000
     14      -0.1643      0.00000
     15      -0.7844      0.00000
     16      -0.1426      0.00000
     17      -0.2295      0.00000
     18      -0.3172      0.00000
     19      -0.0455      0.00000
     20      -2.2413      0.00000
     21       0.5078      0.00000
     22       0.2102      0.00000
     23       0.5065      0.00000
     24       0.9124      0.00000
     25       0.0373      0.00000
     26       0.1674      0.00000
     27      -0.0472      0.00000
     28      -0.1969      0.00000
     29      -0.7178      0.00000
     30       0.6451      0.00000
     31       0.8778      0.00000
     32       1.7092      0.00000
     33      -0.3876      0.00000
     34       0.3583      0.00000
     35       0.4412      0.00000
     36      -1.6797      0.00000
     37      -0.2329      0.00000
     38       0.1586      0.00000
     39      -0.7050      0.00000
     40      -1.2102      0.00000

 k-point 349 :      -0.2000    0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1131      0.00000
      3       0.1225      0.00000
      4      -0.1145      0.00000
      5      -0.1425      0.00000
      6      -0.1334      0.00000
      7      -0.0996      0.00000
      8      -0.1246      0.00000
      9       0.3028      0.00000
     10       0.2372      0.00000
     11      -0.6967      0.00000
     12       0.0737      0.00000
     13      -0.4363      0.00000
     14       0.4054      0.00000
     15       0.2319      0.00000
     16       0.0562      0.00000
     17       0.0749      0.00000
     18       0.0277      0.00000
     19      -0.5199      0.00000
     20       0.2310      0.00000
     21      -0.3548      0.00000
     22       0.4350      0.00000
     23      -0.0512      0.00000
     24      -0.8233      0.00000
     25       0.0414      0.00000
     26       0.3440      0.00000
     27      -0.0831      0.00000
     28       0.2517      0.00000
     29      -0.0814      0.00000
     30       0.4940      0.00000
     31      -0.2902      0.00000
     32      -0.3954      0.00000
     33      -0.1596      0.00000
     34       0.2047      0.00000
     35      -0.4939      0.00000
     36      -0.1076      0.00000
     37       0.9260      0.00000
     38      -0.2231      0.00000
     39      -0.3386      0.00000
     40      -0.3145      0.00000

 k-point 350 :       0.2000   -0.2000    0.2000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1131      0.00000
      3       0.1225      0.00000
      4      -0.1145      0.00000
      5      -0.1425      0.00000
      6      -0.1335      0.00000
      7      -0.0996      0.00000
      8      -0.1245      0.00000
      9       0.3029      0.00000
     10       0.2372      0.00000
     11      -0.6967      0.00000
     12       0.0737      0.00000
     13      -0.4363      0.00000
     14       0.4054      0.00000
     15       0.2319      0.00000
     16       0.0562      0.00000
     17       0.0749      0.00000
     18       0.0277      0.00000
     19      -0.5199      0.00000
     20       0.2310      0.00000
     21      -0.3548      0.00000
     22       0.4350      0.00000
     23      -0.0512      0.00000
     24      -0.8232      0.00000
     25       0.0414      0.00000
     26       0.3440      0.00000
     27      -0.0830      0.00000
     28       0.2517      0.00000
     29      -0.0814      0.00000
     30       0.4939      0.00000
     31      -0.2902      0.00000
     32      -0.3954      0.00000
     33      -0.1596      0.00000
     34       0.2047      0.00000
     35      -0.4939      0.00000
     36      -0.1076      0.00000
     37       0.9261      0.00000
     38      -0.2231      0.00000
     39      -0.3386      0.00000
     40      -0.3143      0.00000

 k-point 351 :       0.2000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1151      0.00000
      3       0.1126      0.00000
      4      -0.1223      0.00000
      5      -0.0815      0.00000
      6      -0.0857      0.00000
      7      -0.1715      0.00000
      8      -0.1499      0.00000
      9      -0.2412      0.00000
     10      -0.3687      0.00000
     11       1.1819      0.00000
     12       0.0793      0.00000
     13       0.5990      0.00000
     14      -0.1919      0.00000
     15      -0.7498      0.00000
     16      -0.1434      0.00000
     17      -0.3005      0.00000
     18      -0.3694      0.00000
     19       0.0275      0.00000
     20      -1.6484      0.00000
     21       0.4432      0.00000
     22      -0.2474      0.00000
     23       0.8120      0.00000
     24       0.9446      0.00000
     25       0.2703      0.00000
     26      -0.1690      0.00000
     27       0.1338      0.00000
     28      -0.4213      0.00000
     29       0.4096      0.00000
     30      -1.0478      0.00000
     31       0.5911      0.00000
     32       1.1545      0.00000
     33       0.0636      0.00000
     34       0.1130      0.00000
     35       0.4797      0.00000
     36      -0.0896      0.00000
     37      -1.9236      0.00000
     38       0.1132      0.00000
     39       0.3587      0.00000
     40       0.3264      0.00000

 k-point 352 :       0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1255      0.00000
      3       0.1131      0.00000
      4      -0.0923      0.00000
      5      -0.1225      0.00000
      6      -0.1605      0.00000
      7      -0.1101      0.00000
      8      -0.1315      0.00000
      9       0.1669      0.00000
     10      -0.0217      0.00000
     11      -0.2049      0.00000
     12       0.1708      0.00000
     13       0.5780      0.00000
     14      -0.7129      0.00000
     15       0.3364      0.00000
     16      -0.0246      0.00000
     17      -0.1381      0.00000
     18       0.2457      0.00000
     19      -1.8073      0.00000
     20       1.0529      0.00000
     21       0.7358      0.00000
     22      -0.2211      0.00000
     23      -0.0854      0.00000
     24      -0.3416      0.00000
     25       0.7567      0.00000
     26      -0.0192      0.00000
     27       0.4104      0.00000
     28      -0.2378      0.00000
     29      -1.6500      0.00000
     30      -0.1838      0.00000
     31       0.1399      0.00000
     32       0.2919      0.00000
     33       0.0156      0.00000
     34      -0.3559      0.00000
     35       0.3799      0.00000
     36      -0.2771      0.00000
     37      -0.4247      0.00000
     38      -0.1265      0.00000
     39       0.1207      0.00000
     40       0.4842      0.00000

 k-point 353 :      -0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1144      0.00000
      2       0.1258      0.00000
      3       0.1133      0.00000
      4      -0.1417      0.00000
      5      -0.0889      0.00000
      6      -0.1428      0.00000
      7      -0.1118      0.00000
      8      -0.1322      0.00000
      9       0.1894      0.00000
     10       0.0115      0.00000
     11      -0.3372      0.00000
     12      -0.0605      0.00000
     13      -0.3497      0.00000
     14       0.5669      0.00000
     15      -0.0543      0.00000
     16       0.1033      0.00000
     17       0.0825      0.00000
     18      -0.0796      0.00000
     19       0.8019      0.00000
     20      -0.7076      0.00000
     21       0.1678      0.00000
     22      -0.1919      0.00000
     23       0.0472      0.00000
     24       0.1908      0.00000
     25      -0.5447      0.00000
     26      -0.1088      0.00000
     27      -0.3744      0.00000
     28      -0.1045      0.00000
     29       0.6847      0.00000
     30      -0.1296      0.00000
     31      -0.2302      0.00000
     32      -0.3546      0.00000
     33      -0.3152      0.00000
     34       0.1523      0.00000
     35      -0.2620      0.00000
     36      -0.0351      0.00000
     37       0.3011      0.00000
     38      -0.0146      0.00000
     39       0.0580      0.00000
     40      -0.2236      0.00000

 k-point 354 :       0.2000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1144      0.00000
      2       0.1258      0.00000
      3       0.1133      0.00000
      4      -0.1417      0.00000
      5      -0.0889      0.00000
      6      -0.1428      0.00000
      7      -0.1118      0.00000
      8      -0.1322      0.00000
      9       0.1894      0.00000
     10       0.0115      0.00000
     11      -0.3372      0.00000
     12      -0.0605      0.00000
     13      -0.3496      0.00000
     14       0.5669      0.00000
     15      -0.0542      0.00000
     16       0.1032      0.00000
     17       0.0825      0.00000
     18      -0.0796      0.00000
     19       0.8019      0.00000
     20      -0.7076      0.00000
     21       0.1678      0.00000
     22      -0.1919      0.00000
     23       0.0472      0.00000
     24       0.1908      0.00000
     25      -0.5447      0.00000
     26      -0.1088      0.00000
     27      -0.3744      0.00000
     28      -0.1045      0.00000
     29       0.6847      0.00000
     30      -0.1296      0.00000
     31      -0.2302      0.00000
     32      -0.3546      0.00000
     33      -0.3152      0.00000
     34       0.1523      0.00000
     35      -0.2620      0.00000
     36      -0.0351      0.00000
     37       0.3012      0.00000
     38      -0.0146      0.00000
     39       0.0580      0.00000
     40      -0.2236      0.00000

 k-point 355 :       0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1163      0.00000
      4      -0.1301      0.00000
      5      -0.1029      0.00000
      6      -0.1327      0.00000
      7      -0.1221      0.00000
      8      -0.1284      0.00000
      9       0.1558      0.00000
     10      -0.0366      0.00000
     11      -0.1205      0.00000
     12       0.2940      0.00000
     13      -0.0837      0.00000
     14       0.1350      0.00000
     15      -0.0077      0.00000
     16      -0.1076      0.00000
     17      -0.1603      0.00000
     18       0.5051      0.00000
     19      -1.0232      0.00000
     20      -0.2050      0.00000
     21       0.6651      0.00000
     22      -0.5758      0.00000
     23       0.2186      0.00000
     24       0.3748      0.00000
     25       0.0647      0.00000
     26       0.4921      0.00000
     27       0.6872      0.00000
     28      -1.2065      0.00000
     29      -0.5769      0.00000
     30      -0.2018      0.00000
     31      -0.4667      0.00000
     32       0.1460      0.00000
     33       0.5459      0.00000
     34      -0.2522      0.00000
     35       0.6083      0.00000
     36      -0.8853      0.00000
     37      -0.4561      0.00000
     38       0.8041      0.00000
     39      -0.2674      0.00000
     40       0.3238      0.00000

 k-point 356 :      -0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1135      0.00000
      5      -0.1612      0.00000
      6      -0.1052      0.00000
      7      -0.1223      0.00000
      8      -0.1153      0.00000
      9       0.2230      0.00000
     10       0.0534      0.00000
     11      -0.4761      0.00000
     12      -0.4151      0.00000
     13       0.0828      0.00000
     14       0.0110      0.00000
     15       0.6253      0.00000
     16       0.1424      0.00000
     17       0.1594     -0.00000
     18      -1.0274      0.00000
     19       0.8691      0.00000
     20       0.1279      0.00000
     21       0.2636      0.00000
     22      -0.0123      0.00000
     23      -0.2417      0.00000
     24      -0.7841      0.00000
     25      -0.0721      0.00000
     26       0.2141      0.00000
     27      -0.9673      0.00000
     28       1.1915      0.00000
     29      -1.0423      0.00000
     30       0.0552      0.00000
     31       0.4471      0.00000
     32       0.1096      0.00000
     33      -0.3086      0.00000
     34      -0.0879      0.00000
     35      -0.4381      0.00000
     36       0.1569      0.00000
     37      -0.3938      0.00000
     38       0.8424      0.00000
     39       0.1683      0.00000
     40      -0.3507      0.00000

 k-point 357 :       0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1135      0.00000
      5      -0.1612      0.00000
      6      -0.1052      0.00000
      7      -0.1222      0.00000
      8      -0.1153      0.00000
      9       0.2230      0.00000
     10       0.0534      0.00000
     11      -0.4761      0.00000
     12      -0.4151      0.00000
     13       0.0828      0.00000
     14       0.0110      0.00000
     15       0.6253      0.00000
     16       0.1424      0.00000
     17       0.1594     -0.00000
     18      -1.0274      0.00000
     19       0.8691      0.00000
     20       0.1279      0.00000
     21       0.2636      0.00000
     22      -0.0123      0.00000
     23      -0.2417      0.00000
     24      -0.7841      0.00000
     25      -0.0721      0.00000
     26       0.2141      0.00000
     27      -0.9673      0.00000
     28       1.1915      0.00000
     29      -1.0423      0.00000
     30       0.0552      0.00000
     31       0.4471      0.00000
     32       0.1096      0.00000
     33      -0.3086      0.00000
     34      -0.0879      0.00000
     35      -0.4381      0.00000
     36       0.1569      0.00000
     37      -0.3938      0.00000
     38       0.8424      0.00000
     39       0.1684      0.00000
     40      -0.3507      0.00000

 k-point 358 :      -0.3000   -0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1163      0.00000
      4      -0.1300      0.00000
      5      -0.1029      0.00000
      6      -0.1327      0.00000
      7      -0.1221      0.00000
      8      -0.1284      0.00000
      9       0.1558      0.00000
     10      -0.0366      0.00000
     11      -0.1205      0.00000
     12       0.2940      0.00000
     13      -0.0838      0.00000
     14       0.1350      0.00000
     15      -0.0077      0.00000
     16      -0.1076      0.00000
     17      -0.1604      0.00000
     18       0.5051      0.00000
     19      -1.0232      0.00000
     20      -0.2051      0.00000
     21       0.6651      0.00000
     22      -0.5757      0.00000
     23       0.2186      0.00000
     24       0.3748      0.00000
     25       0.0647      0.00000
     26       0.4921      0.00000
     27       0.6872      0.00000
     28      -1.2065      0.00000
     29      -0.5768      0.00000
     30      -0.2018      0.00000
     31      -0.4667      0.00000
     32       0.1460      0.00000
     33       0.5458      0.00000
     34      -0.2522      0.00000
     35       0.6083      0.00000
     36      -0.8853      0.00000
     37      -0.4562      0.00000
     38       0.8041      0.00000
     39      -0.2674      0.00000
     40       0.3238      0.00000

 k-point 359 :       0.3000    0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1217      0.00000
      3       0.1164      0.00000
      4      -0.1308      0.00000
      5      -0.0996      0.00000
      6      -0.1332      0.00000
      7      -0.1244      0.00000
      8      -0.1285      0.00000
      9       0.1568      0.00000
     10      -0.0336      0.00000
     11      -0.1346      0.00000
     12       0.3446      0.00000
     13       0.3994      0.00000
     14      -0.3652      0.00000
     15      -0.3960      0.00000
     16       0.0751      0.00000
     17      -0.2021      0.00000
     18       0.4921      0.00000
     19      -0.1314      0.00000
     20      -0.4537      0.00000
     21      -0.2297      0.00000
     22       0.3308      0.00000
     23       0.1315      0.00000
     24       0.2923      0.00000
     25       0.0557      0.00000
     26      -0.6118      0.00000
     27      -0.2837      0.00000
     28      -0.2044      0.00000
     29       1.1758      0.00000
     30      -0.3897      0.00000
     31      -0.3743      0.00000
     32      -0.7231      0.00000
     33      -0.7902      0.00000
     34       0.5813      0.00000
     35      -0.0359      0.00000
     36       0.7096      0.00000
     37       0.7705      0.00000
     38      -1.6263      0.00000
     39      -0.0529      0.00000
     40       0.0640      0.00000

 k-point 360 :      -0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1147      0.00000
      2       0.1217      0.00000
      3       0.1164      0.00000
      4      -0.1308      0.00000
      5      -0.0995      0.00000
      6      -0.1332      0.00000
      7      -0.1243      0.00000
      8      -0.1285      0.00000
      9       0.1568      0.00000
     10      -0.0336      0.00000
     11      -0.1346      0.00000
     12       0.3446      0.00000
     13       0.3994      0.00000
     14      -0.3652      0.00000
     15      -0.3961      0.00000
     16       0.0751      0.00000
     17      -0.2021      0.00000
     18       0.4921      0.00000
     19      -0.1314      0.00000
     20      -0.4537      0.00000
     21      -0.2297      0.00000
     22       0.3308      0.00000
     23       0.1315      0.00000
     24       0.2923      0.00000
     25       0.0557      0.00000
     26      -0.6118      0.00000
     27      -0.2837      0.00000
     28      -0.2044      0.00000
     29       1.1758      0.00000
     30      -0.3897      0.00000
     31      -0.3743      0.00000
     32      -0.7231      0.00000
     33      -0.7902      0.00000
     34       0.5813      0.00000
     35      -0.0359      0.00000
     36       0.7096      0.00000
     37       0.7705      0.00000
     38      -1.6263      0.00000
     39      -0.0529      0.00000
     40       0.0640      0.00000

 k-point 361 :       0.5000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1174      0.00000
      3       0.1192      0.00000
      4      -0.1289      0.00000
      5      -0.1331      0.00000
      6      -0.0883      0.00000
      7      -0.1034      0.00000
      8      -0.1617      0.00000
      9       0.1580      0.00000
     10      -0.0111      0.00000
     11      -0.1390      0.00000
     12       0.1478      0.00000
     13       0.3501      0.00000
     14      -0.4139      0.00000
     15       0.1015      0.00000
     16      -0.2033      0.00000
     17       0.0133      0.00000
     18       1.1841      0.00000
     19      -1.8981      0.00000
     20       0.1521      0.00000
     21      -0.0601      0.00000
     22      -0.3027      0.00000
     23       0.3695      0.00000
     24       0.2206      0.00000
     25       0.4585      0.00000
     26       0.1411      0.00000
     27       1.0258      0.00000
     28      -1.7837      0.00000
     29      -0.3378      0.00000
     30       0.4214      0.00000
     31      -0.2606      0.00000
     32      -0.3700      0.00000
     33       0.2351      0.00000
     34       0.2921      0.00000
     35       0.3181      0.00000
     36      -0.5664      0.00000
     37       0.7126      0.00000
     38      -1.3806      0.00000
     39       0.1743      0.00000
     40       0.4280      0.00000

 k-point 362 :       0.5000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1149      0.00000
      3       0.1245      0.00000
      4      -0.1109      0.00000
      5      -0.1442      0.00000
      6      -0.1457      0.00000
      7      -0.1462      0.00000
      8      -0.0698      0.00000
      9       0.2701      0.00000
     10       0.1151      0.00000
     11      -0.6262      0.00000
     12       0.0963      0.00000
     13      -0.4276      0.00000
     14       0.4904      0.00000
     15       0.1287      0.00000
     16       0.3183      0.00000
     17      -0.1128      0.00000
     18      -1.4906      0.00000
     19       0.8714      0.00000
     20       0.9199      0.00000
     21       0.3438      0.00000
     22      -0.0177      0.00000
     23      -0.3452      0.00000
     24      -0.8239      0.00000
     25       0.0852      0.00000
     26      -0.4605      0.00000
     27      -0.7996      0.00000
     28       1.3906      0.00000
     29      -0.5335      0.00000
     30      -0.3217      0.00000
     31       0.1346      0.00000
     32      -0.1493      0.00000
     33       0.3245      0.00000
     34      -0.4059      0.00000
     35      -0.0728      0.00000
     36       0.0601      0.00000
     37      -0.3347      0.00000
     38       0.4686      0.00000
     39       0.1109      0.00000
     40      -0.3615      0.00000

 k-point 363 :       0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1136      0.00000
      2       0.1149      0.00000
      3       0.1245      0.00000
      4      -0.1109      0.00000
      5      -0.1442      0.00000
      6      -0.1457      0.00000
      7      -0.1462      0.00000
      8      -0.0698      0.00000
      9       0.2701      0.00000
     10       0.1151      0.00000
     11      -0.6262      0.00000
     12       0.0963      0.00000
     13      -0.4276      0.00000
     14       0.4904      0.00000
     15       0.1287      0.00000
     16       0.3184      0.00000
     17      -0.1128      0.00000
     18      -1.4906      0.00000
     19       0.8714      0.00000
     20       0.9199      0.00000
     21       0.3438      0.00000
     22      -0.0177      0.00000
     23      -0.3452      0.00000
     24      -0.8239      0.00000
     25       0.0852      0.00000
     26      -0.4605      0.00000
     27      -0.7996      0.00000
     28       1.3906      0.00000
     29      -0.5335      0.00000
     30      -0.3217      0.00000
     31       0.1346      0.00000
     32      -0.1493      0.00000
     33       0.3245      0.00000
     34      -0.4058      0.00000
     35      -0.0728      0.00000
     36       0.0601      0.00000
     37      -0.3347      0.00000
     38       0.4686      0.00000
     39       0.1109      0.00000
     40      -0.3622      0.00000

 k-point 364 :      -0.3000    0.5000   -0.2000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1174      0.00000
      3       0.1192      0.00000
      4      -0.1289      0.00000
      5      -0.1332      0.00000
      6      -0.0883      0.00000
      7      -0.1034      0.00000
      8      -0.1617      0.00000
      9       0.1580      0.00000
     10      -0.0111      0.00000
     11      -0.1390      0.00000
     12       0.1478      0.00000
     13       0.3501      0.00000
     14      -0.4139      0.00000
     15       0.1015      0.00000
     16      -0.2033      0.00000
     17       0.0133      0.00000
     18       1.1841      0.00000
     19      -1.8981      0.00000
     20       0.1521      0.00000
     21      -0.0601      0.00000
     22      -0.3027      0.00000
     23       0.3695      0.00000
     24       0.2207      0.00000
     25       0.4584      0.00000
     26       0.1411      0.00000
     27       1.0258      0.00000
     28      -1.7838      0.00000
     29      -0.3378      0.00000
     30       0.4214      0.00000
     31      -0.2606      0.00000
     32      -0.3700      0.00000
     33       0.2351      0.00000
     34       0.2921      0.00000
     35       0.3181      0.00000
     36      -0.5664      0.00000
     37       0.7126      0.00000
     38      -1.3806      0.00000
     39       0.1743      0.00000
     40       0.4290      0.00000

 k-point 365 :       0.3000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1189      0.00000
      2       0.1186      0.00000
      3       0.1140      0.00000
      4      -0.1222      0.00000
      5      -0.0845      0.00000
      6      -0.1405      0.00000
      7      -0.1068      0.00000
      8      -0.1604      0.00000
      9       0.0753      0.00000
     10      -0.1286      0.00000
     11       0.2790      0.00000
     12       0.1761      0.00000
     13       0.3565      0.00000
     14      -0.1459      0.00000
     15      -0.2675      0.00000
     16      -0.1391      0.00000
     17      -0.2840      0.00000
     18       0.1592      0.00000
     19       0.4022      0.00000
     20      -1.9083      0.00000
     21      -0.0536      0.00000
     22       0.8132      0.00000
     23       0.2171      0.00000
     24       0.3803      0.00000
     25      -0.3245      0.00000
     26       0.5696      0.00000
     27      -0.3431      0.00000
     28      -0.0774      0.00000
     29       0.2281      0.00000
     30      -0.2923      0.00000
     31      -0.3597      0.00000
     32       0.2834      0.00000
     33      -0.4649      0.00000
     34       0.1916      0.00000
     35      -0.1620      0.00000
     36       0.1191      0.00000
     37      -0.0214      0.00000
     38       0.7148      0.00000
     39      -0.0513      0.00000
     40      -0.1364      0.00000

 k-point 366 :      -0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1189      0.00000
      2       0.1186      0.00000
      3       0.1140      0.00000
      4      -0.1222      0.00000
      5      -0.0845      0.00000
      6      -0.1405      0.00000
      7      -0.1067      0.00000
      8      -0.1605      0.00000
      9       0.0753      0.00000
     10      -0.1286      0.00000
     11       0.2790      0.00000
     12       0.1761      0.00000
     13       0.3565      0.00000
     14      -0.1459      0.00000
     15      -0.2675      0.00000
     16      -0.1391      0.00000
     17      -0.2840      0.00000
     18       0.1592      0.00000
     19       0.4022      0.00000
     20      -1.9083      0.00000
     21      -0.0536      0.00000
     22       0.8132      0.00000
     23       0.2171      0.00000
     24       0.3803      0.00000
     25      -0.3245      0.00000
     26       0.5697      0.00000
     27      -0.3431      0.00000
     28      -0.0774      0.00000
     29       0.2281      0.00000
     30      -0.2923      0.00000
     31      -0.3597      0.00000
     32       0.2834      0.00000
     33      -0.4649      0.00000
     34       0.1916      0.00000
     35      -0.1620      0.00000
     36       0.1191      0.00000
     37      -0.0214      0.00000
     38       0.7148      0.00000
     39      -0.0512      0.00000
     40      -0.1266      0.00000

 k-point 367 :      -0.4000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1166      0.00000
      2       0.1142      0.00000
      3       0.1207      0.00000
      4      -0.1176      0.00000
      5      -0.1503      0.00000
      6      -0.1263      0.00000
      7      -0.0601      0.00000
      8      -0.1604      0.00000
      9       0.1874      0.00000
     10       0.0951      0.00000
     11      -0.3219      0.00000
     12       0.2747      0.00000
     13       0.4210      0.00000
     14      -0.6594      0.00000
     15       0.1170      0.00000
     16      -0.2342      0.00000
     17       0.0880      0.00000
     18       1.0166      0.00000
     19      -1.2304      0.00000
     20       0.1034      0.00000
     21      -0.3927      0.00000
     22      -0.1920      0.00000
     23       0.0877      0.00000
     24       0.3079      0.00000
     25      -0.1191      0.00000
     26       0.4725      0.00000
     27       0.1704      0.00000
     28      -0.3756      0.00000
     29       0.3692      0.00000
     30      -0.1924      0.00000
     31      -0.3879      0.00000
     32      -0.6664      0.00000
     33       0.4157      0.00000
     34       0.0186      0.00000
     35       0.1647      0.00000
     36      -0.0362      0.00000
     37      -0.1330      0.00000
     38      -0.1821      0.00000
     39      -0.2105      0.00000
     40       0.2416      0.00000

 k-point 368 :       0.4000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1135      0.00000
      3       0.1234      0.00000
      4      -0.1091      0.00000
      5      -0.1434      0.00000
      6      -0.1380      0.00000
      7      -0.1477      0.00000
      8      -0.0778      0.00000
      9       0.3351      0.00000
     10       0.2057      0.00000
     11      -0.7679      0.00000
     12       0.1047      0.00000
     13      -0.3131      0.00000
     14       0.4914      0.00000
     15       0.0195      0.00000
     16       0.3217      0.00000
     17      -0.2859      0.00000
     18      -1.0489      0.00000
     19       0.6423      0.00000
     20       0.6567      0.00000
     21       0.2033      0.00000
     22       0.0353      0.00000
     23      -0.0015      0.00000
     24      -1.0731      0.00000
     25      -0.5719      0.00000
     26       0.4423      0.00000
     27       0.3302      0.00000
     28      -0.2876      0.00000
     29      -0.3971      0.00000
     30       0.5185      0.00000
     31      -0.5170      0.00000
     32      -0.0480      0.00000
     33       0.1595      0.00000
     34      -0.2456      0.00000
     35       0.2247      0.00000
     36       0.2398      0.00000
     37      -0.5629      0.00000
     38       0.3958      0.00000
     39       0.1593      0.00000
     40      -0.3956      0.00000

 k-point 369 :       0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1135      0.00000
      3       0.1234      0.00000
      4      -0.1091      0.00000
      5      -0.1434      0.00000
      6      -0.1380      0.00000
      7      -0.1477      0.00000
      8      -0.0778      0.00000
      9       0.3351      0.00000
     10       0.2057      0.00000
     11      -0.7679      0.00000
     12       0.1047      0.00000
     13      -0.3131      0.00000
     14       0.4913      0.00000
     15       0.0195      0.00000
     16       0.3217      0.00000
     17      -0.2859      0.00000
     18      -1.0489      0.00000
     19       0.6423      0.00000
     20       0.6567      0.00000
     21       0.2033      0.00000
     22       0.0353      0.00000
     23      -0.0016      0.00000
     24      -1.0731      0.00000
     25      -0.5719      0.00000
     26       0.4423      0.00000
     27       0.3301      0.00000
     28      -0.2876      0.00000
     29      -0.3971      0.00000
     30       0.5185      0.00000
     31      -0.5170      0.00000
     32      -0.0480      0.00000
     33       0.1594      0.00000
     34      -0.2456      0.00000
     35       0.2247      0.00000
     36       0.2398      0.00000
     37      -0.5629      0.00000
     38       0.3958      0.00000
     39       0.1593      0.00000
     40      -0.3956      0.00000

 k-point 370 :      -0.3000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.1166      0.00000
      2       0.1142      0.00000
      3       0.1207      0.00000
      4      -0.1175      0.00000
      5      -0.1504      0.00000
      6      -0.1263      0.00000
      7      -0.0601      0.00000
      8      -0.1604      0.00000
      9       0.1874      0.00000
     10       0.0951      0.00000
     11      -0.3219      0.00000
     12       0.2747      0.00000
     13       0.4210      0.00000
     14      -0.6594      0.00000
     15       0.1170      0.00000
     16      -0.2341      0.00000
     17       0.0880      0.00000
     18       1.0166      0.00000
     19      -1.2304      0.00000
     20       0.1034      0.00000
     21      -0.3926      0.00000
     22      -0.1920      0.00000
     23       0.0877      0.00000
     24       0.3079      0.00000
     25      -0.1191      0.00000
     26       0.4725      0.00000
     27       0.1704      0.00000
     28      -0.3756      0.00000
     29       0.3692      0.00000
     30      -0.1924      0.00000
     31      -0.3879      0.00000
     32      -0.6664      0.00000
     33       0.4157      0.00000
     34       0.0186      0.00000
     35       0.1647      0.00000
     36      -0.0362      0.00000
     37      -0.1331      0.00000
     38      -0.1821      0.00000
     39      -0.2105      0.00000
     40       0.2416      0.00000

 k-point 371 :       0.3000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1217      0.00000
      2       0.1153      0.00000
      3       0.1131      0.00000
      4      -0.1257      0.00000
      5      -0.0770      0.00000
      6      -0.0876      0.00000
      7      -0.1660      0.00000
      8      -0.1562      0.00000
      9      -0.0844      0.00000
     10      -0.2925      0.00000
     11       0.8396      0.00000
     12      -0.0335      0.00000
     13       0.2133      0.00000
     14       0.2814      0.00000
     15      -0.4871      0.00000
     16      -0.1500      0.00000
     17      -0.2121      0.00000
     18      -0.3278      0.00000
     19      -0.1826      0.00000
     20      -1.9580      0.00000
     21       0.1391      0.00000
     22       1.0298      0.00000
     23       0.4063      0.00000
     24       0.4658      0.00000
     25       0.7461      0.00000
     26      -0.4275      0.00000
     27      -0.5981      0.00000
     28       0.5400      0.00000
     29      -0.0686      0.00000
     30      -0.1586      0.00000
     31       1.1208      0.00000
     32       0.2762      0.00000
     33      -1.2009      0.00000
     34       0.7416      0.00000
     35      -0.4314      0.00000
     36      -0.3568      0.00000
     37       0.7105      0.00000
     38      -0.4708      0.00000
     39      -0.2864      0.00000
     40       0.2539      0.00000

 k-point 372 :      -0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1217      0.00000
      2       0.1153      0.00000
      3       0.1131      0.00000
      4      -0.1257      0.00000
      5      -0.0770      0.00000
      6      -0.0876      0.00000
      7      -0.1660      0.00000
      8      -0.1562      0.00000
      9      -0.0844      0.00000
     10      -0.2925      0.00000
     11       0.8396      0.00000
     12      -0.0335      0.00000
     13       0.2133      0.00000
     14       0.2813      0.00000
     15      -0.4871      0.00000
     16      -0.1500      0.00000
     17      -0.2121      0.00000
     18      -0.3278      0.00000
     19      -0.1826      0.00000
     20      -1.9580      0.00000
     21       0.1391      0.00000
     22       1.0298      0.00000
     23       0.4062      0.00000
     24       0.4657      0.00000
     25       0.7461      0.00000
     26      -0.4275      0.00000
     27      -0.5981      0.00000
     28       0.5400      0.00000
     29      -0.0686      0.00000
     30      -0.1585      0.00000
     31       1.1208      0.00000
     32       0.2762      0.00000
     33      -1.2009      0.00000
     34       0.7416      0.00000
     35      -0.4314      0.00000
     36      -0.3568      0.00000
     37       0.7105      0.00000
     38      -0.4709      0.00000
     39      -0.2864      0.00000
     40       0.2539      0.00000

 k-point 373 :      -0.3000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1176      0.00000
      3       0.1177      0.00000
      4      -0.1113      0.00000
      5      -0.1491      0.00000
      6      -0.1307      0.00000
      7      -0.0802      0.00000
      8      -0.1431      0.00000
      9       0.2834      0.00000
     10       0.2647      0.00000
     11      -0.6543      0.00000
     12       0.2346      0.00000
     13       0.4963      0.00000
     14      -0.6385      0.00000
     15       0.1023      0.00000
     16       0.0070      0.00000
     17      -0.1063      0.00000
     18       0.6239      0.00000
     19      -0.7484      0.00000
     20       0.1018      0.00000
     21      -0.4173      0.00000
     22       0.1756      0.00000
     23      -0.1349      0.00000
     24       0.5073      0.00000
     25      -0.6583      0.00000
     26      -0.1747      0.00000
     27       0.1226      0.00000
     28       0.8637      0.00000
     29       0.4584      0.00000
     30      -0.2240      0.00000
     31      -0.8596      0.00000
     32      -0.5539      0.00000
     33       0.5025      0.00000
     34      -0.9226      0.00000
     35       0.1303      0.00000
     36      -0.1299      0.00000
     37       0.3249      0.00000
     38       0.8799      0.00000
     39      -0.8672      0.00000
     40      -0.5144      0.00000

 k-point 374 :       0.3000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1191      0.00000
      3       0.1170      0.00000
      4      -0.1091      0.00000
      5      -0.1473      0.00000
      6      -0.1344      0.00000
      7      -0.1208      0.00000
      8      -0.1035      0.00000
      9       0.4182      0.00000
     10       0.2534      0.00000
     11      -0.8366      0.00000
     12       0.1095      0.00000
     13      -0.0965      0.00000
     14       0.1051      0.00000
     15       0.2708      0.00000
     16       0.0005      0.00000
     17      -0.1045      0.00000
     18      -0.6092      0.00000
     19       0.3879      0.00000
     20       0.2094      0.00000
     21       0.0408      0.00000
     22      -0.1879      0.00000
     23       0.4387      0.00000
     24      -1.3032      0.00000
     25      -0.3023      0.00000
     26       0.5850      0.00000
     27       0.9239      0.00000
     28      -0.2173      0.00000
     29      -1.1100      0.00000
     30       0.8483      0.00000
     31      -0.1666      0.00000
     32      -0.1929      0.00000
     33      -0.8005      0.00000
     34       1.0523      0.00000
     35       0.2514      0.00000
     36      -0.0161      0.00000
     37      -0.5774      0.00000
     38      -0.7324      0.00000
     39       0.7148      0.00000
     40      -0.1944      0.00000

 k-point 375 :       0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1191      0.00000
      3       0.1170      0.00000
      4      -0.1091      0.00000
      5      -0.1473      0.00000
      6      -0.1344      0.00000
      7      -0.1208      0.00000
      8      -0.1035      0.00000
      9       0.4182      0.00000
     10       0.2534      0.00000
     11      -0.8366      0.00000
     12       0.1095      0.00000
     13      -0.0965      0.00000
     14       0.1050      0.00000
     15       0.2708      0.00000
     16       0.0005      0.00000
     17      -0.1045      0.00000
     18      -0.6092      0.00000
     19       0.3879      0.00000
     20       0.2094      0.00000
     21       0.0409      0.00000
     22      -0.1879      0.00000
     23       0.4387      0.00000
     24      -1.3032      0.00000
     25      -0.3023      0.00000
     26       0.5850      0.00000
     27       0.9239      0.00000
     28      -0.2174      0.00000
     29      -1.1100      0.00000
     30       0.8483      0.00000
     31      -0.1666      0.00000
     32      -0.1929      0.00000
     33      -0.8005      0.00000
     34       1.0523      0.00000
     35       0.2514      0.00000
     36      -0.0161      0.00000
     37      -0.5774      0.00000
     38      -0.7324      0.00000
     39       0.7148      0.00000
     40      -0.1953      0.00000

 k-point 376 :      -0.3000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1176      0.00000
      3       0.1176      0.00000
      4      -0.1113      0.00000
      5      -0.1492      0.00000
      6      -0.1307      0.00000
      7      -0.0802      0.00000
      8      -0.1431      0.00000
      9       0.2834      0.00000
     10       0.2647      0.00000
     11      -0.6543      0.00000
     12       0.2346      0.00000
     13       0.4963      0.00000
     14      -0.6385      0.00000
     15       0.1022      0.00000
     16       0.0070      0.00000
     17      -0.1064      0.00000
     18       0.6239      0.00000
     19      -0.7484      0.00000
     20       0.1018      0.00000
     21      -0.4173      0.00000
     22       0.1756      0.00000
     23      -0.1350      0.00000
     24       0.5073      0.00000
     25      -0.6583      0.00000
     26      -0.1747      0.00000
     27       0.1226      0.00000
     28       0.8637      0.00000
     29       0.4584      0.00000
     30      -0.2240      0.00000
     31      -0.8596      0.00000
     32      -0.5539      0.00000
     33       0.5025      0.00000
     34      -0.9226      0.00000
     35       0.1303      0.00000
     36      -0.1299      0.00000
     37       0.3250      0.00000
     38       0.8799      0.00000
     39      -0.8672      0.00000
     40      -0.5145      0.00000

 k-point 377 :       0.3000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1210      0.00000
      2       0.1154      0.00000
      3       0.1128      0.00000
      4      -0.1270      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1702      0.00000
      8      -0.1515      0.00000
      9      -0.3822      0.00000
     10      -0.3826      0.00000
     11       1.3547      0.00000
     12      -0.0737      0.00000
     13       0.0298      0.00000
     14       0.4850      0.00000
     15      -0.7875      0.00000
     16      -0.0494      0.00000
     17      -0.0974      0.00000
     18      -0.4672      0.00000
     19      -0.5575      0.00000
     20      -1.5480      0.00000
     21       0.2701      0.00000
     22       0.5114      0.00000
     23       0.5034      0.00000
     24       0.5502      0.00000
     25       1.0605      0.00000
     26      -0.2789      0.00000
     27      -0.7763      0.00000
     28      -0.1018      0.00000
     29       0.6871      0.00000
     30      -0.5641      0.00000
     31       1.2075      0.00000
     32       0.8228      0.00000
     33       0.2902      0.00000
     34      -0.9170      0.00000
     35       0.0101      0.00000
     36      -0.1924      0.00000
     37      -0.2025      0.00000
     38      -0.1692      0.00000
     39      -0.1388      0.00000
     40       0.5427      0.00000

 k-point 378 :      -0.2000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1210      0.00000
      2       0.1154      0.00000
      3       0.1128      0.00000
      4      -0.1270      0.00000
      5      -0.0764      0.00000
      6      -0.0862      0.00000
      7      -0.1701      0.00000
      8      -0.1515      0.00000
      9      -0.3822      0.00000
     10      -0.3826      0.00000
     11       1.3547      0.00000
     12      -0.0737      0.00000
     13       0.0298      0.00000
     14       0.4850      0.00000
     15      -0.7875      0.00000
     16      -0.0494      0.00000
     17      -0.0973      0.00000
     18      -0.4672      0.00000
     19      -0.5575      0.00000
     20      -1.5480      0.00000
     21       0.2702      0.00000
     22       0.5114      0.00000
     23       0.5034      0.00000
     24       0.5502      0.00000
     25       1.0605      0.00000
     26      -0.2789      0.00000
     27      -0.7763      0.00000
     28      -0.1018      0.00000
     29       0.6872      0.00000
     30      -0.5641      0.00000
     31       1.2075      0.00000
     32       0.8228      0.00000
     33       0.2902      0.00000
     34      -0.9170      0.00000
     35       0.0100      0.00000
     36      -0.1924      0.00000
     37      -0.2025      0.00000
     38      -0.1692      0.00000
     39      -0.1388      0.00000
     40       0.5431      0.00000

 k-point 379 :      -0.2000    0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1157      0.00000
      2       0.1180      0.00000
      3       0.1176      0.00000
      4      -0.1092      0.00000
      5      -0.1470      0.00000
      6      -0.1335      0.00000
      7      -0.1206      0.00000
      8      -0.1044      0.00000
      9       0.4070      0.00000
     10       0.2567      0.00000
     11      -0.8286      0.00000
     12       0.0886      0.00000
     13       0.1322      0.00000
     14      -0.1205      0.00000
     15       0.2825      0.00000
     16       0.1626      0.00000
     17      -0.2797      0.00000
     18       0.3019      0.00000
     19      -0.9268      0.00000
     20       0.4643      0.00000
     21      -0.3540      0.00000
     22       0.3901      0.00000
     23       0.1947      0.00000
     24       0.0916      0.00000
     25       0.5113      0.00000
     26      -0.8873      0.00000
     27      -0.0371      0.00000
     28      -0.4276      0.00000
     29       0.0949      0.00000
     30      -0.1842      0.00000
     31       0.0344      0.00000
     32      -0.2116      0.00000
     33      -0.1385      0.00000
     34       0.2406      0.00000
     35      -0.1014      0.00000
     36      -0.7693      0.00000
     37       0.3311      0.00000
     38       0.6386      0.00000
     39       0.2250      0.00000
     40      -0.3527      0.00000

 k-point 380 :       0.2000   -0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1186      0.00000
      3       0.1170      0.00000
      4      -0.1116      0.00000
      5      -0.1484      0.00000
      6      -0.1317      0.00000
      7      -0.0804      0.00000
      8      -0.1425      0.00000
      9       0.2699      0.00000
     10       0.2704      0.00000
     11      -0.6271      0.00000
     12       0.1100      0.00000
     13       0.5412      0.00000
     14      -0.6713      0.00000
     15       0.2116      0.00000
     16      -0.1164      0.00000
     17       0.2026      0.00000
     18      -0.2872      0.00000
     19       0.3350      0.00000
     20      -0.3681      0.00000
     21      -0.0579      0.00000
     22       0.3156      0.00000
     23      -0.3391      0.00000
     24      -0.7596      0.00000
     25      -0.1314      0.00000
     26       0.1257      0.00000
     27       0.0947      0.00000
     28       1.4417      0.00000
     29      -0.3762      0.00000
     30       0.7750      0.00000
     31      -0.5636      0.00000
     32      -0.4795      0.00000
     33       0.1914      0.00000
     34      -0.5475      0.00000
     35       0.7432      0.00000
     36       0.0926      0.00000
     37      -1.0340      0.00000
     38      -0.5249      0.00000
     39       0.3107      0.00000
     40      -1.1680      0.00000

 k-point 381 :       0.2000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1186      0.00000
      3       0.1170      0.00000
      4      -0.1116      0.00000
      5      -0.1484      0.00000
      6      -0.1317      0.00000
      7      -0.0804      0.00000
      8      -0.1425      0.00000
      9       0.2699      0.00000
     10       0.2704      0.00000
     11      -0.6271      0.00000
     12       0.1100      0.00000
     13       0.5412      0.00000
     14      -0.6713      0.00000
     15       0.2116      0.00000
     16      -0.1163      0.00000
     17       0.2026      0.00000
     18      -0.2872      0.00000
     19       0.3350      0.00000
     20      -0.3681      0.00000
     21      -0.0579      0.00000
     22       0.3156      0.00000
     23      -0.3391      0.00000
     24      -0.7596      0.00000
     25      -0.1314      0.00000
     26       0.1257      0.00000
     27       0.0948      0.00000
     28       1.4417      0.00000
     29      -0.3763      0.00000
     30       0.7750      0.00000
     31      -0.5636      0.00000
     32      -0.4796      0.00000
     33       0.1914      0.00000
     34      -0.5475      0.00000
     35       0.7432      0.00000
     36       0.0926      0.00000
     37      -1.0340      0.00000
     38      -0.5249      0.00000
     39       0.3107      0.00000
     40      -1.1684      0.00000

 k-point 382 :      -0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.1157      0.00000
      2       0.1180      0.00000
      3       0.1176      0.00000
      4      -0.1092      0.00000
      5      -0.1471      0.00000
      6      -0.1335      0.00000
      7      -0.1205      0.00000
      8      -0.1044      0.00000
      9       0.4070      0.00000
     10       0.2567      0.00000
     11      -0.8286      0.00000
     12       0.0886      0.00000
     13       0.1322      0.00000
     14      -0.1205      0.00000
     15       0.2825      0.00000
     16       0.1626      0.00000
     17      -0.2798      0.00000
     18       0.3019      0.00000
     19      -0.9268      0.00000
     20       0.4644      0.00000
     21      -0.3540      0.00000
     22       0.3900      0.00000
     23       0.1947      0.00000
     24       0.0916      0.00000
     25       0.5113      0.00000
     26      -0.8872      0.00000
     27      -0.0371      0.00000
     28      -0.4276      0.00000
     29       0.0949      0.00000
     30      -0.1842      0.00000
     31       0.0343      0.00000
     32      -0.2116      0.00000
     33      -0.1385      0.00000
     34       0.2406      0.00000
     35      -0.1014      0.00000
     36      -0.7693      0.00000
     37       0.3311      0.00000
     38       0.6386      0.00000
     39       0.2250      0.00000
     40      -0.3539      0.00000

 k-point 383 :       0.3000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1152      0.00000
      3       0.1128      0.00000
      4      -0.1268      0.00000
      5      -0.0764      0.00000
      6      -0.0863      0.00000
      7      -0.1704      0.00000
      8      -0.1513      0.00000
      9      -0.3831      0.00000
     10      -0.3653      0.00000
     11       1.3244      0.00000
     12       0.0297      0.00000
     13      -0.1492      0.00000
     14       0.5886      0.00000
     15      -0.7450      0.00000
     16      -0.1332      0.00000
     17      -0.1826      0.00000
     18      -0.5394      0.00000
     19      -0.3849      0.00000
     20      -1.2308      0.00000
     21       0.2882      0.00000
     22      -0.1113      0.00000
     23       0.5364      0.00000
     24       0.8601      0.00000
     25      -0.1632      0.00000
     26       0.8373      0.00000
     27      -0.1053      0.00000
     28      -0.5983      0.00000
     29       0.4057      0.00000
     30      -0.1123      0.00000
     31       0.3172      0.00000
     32       0.7665      0.00000
     33       0.0376      0.00000
     34       0.6531      0.00000
     35      -1.3307      0.00000
     36       0.1228      0.00000
     37       0.3660      0.00000
     38      -0.2548      0.00000
     39      -0.6683      0.00000
     40       1.2973      0.00000

 k-point 384 :      -0.2000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1152      0.00000
      3       0.1128      0.00000
      4      -0.1268      0.00000
      5      -0.0764      0.00000
      6      -0.0863      0.00000
      7      -0.1704      0.00000
      8      -0.1513      0.00000
      9      -0.3831      0.00000
     10      -0.3653      0.00000
     11       1.3244      0.00000
     12       0.0297      0.00000
     13      -0.1492      0.00000
     14       0.5886      0.00000
     15      -0.7450      0.00000
     16      -0.1332      0.00000
     17      -0.1826      0.00000
     18      -0.5394      0.00000
     19      -0.3849      0.00000
     20      -1.2309      0.00000
     21       0.2882      0.00000
     22      -0.1113      0.00000
     23       0.5364      0.00000
     24       0.8601      0.00000
     25      -0.1632      0.00000
     26       0.8373      0.00000
     27      -0.1053      0.00000
     28      -0.5983      0.00000
     29       0.4056      0.00000
     30      -0.1124      0.00000
     31       0.3172      0.00000
     32       0.7666      0.00000
     33       0.0377      0.00000
     34       0.6531      0.00000
     35      -1.3307      0.00000
     36       0.1228      0.00000
     37       0.3660      0.00000
     38      -0.2548      0.00000
     39      -0.6683      0.00000
     40       1.2977      0.00000

 k-point 385 :       0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1155      0.00000
      2       0.1239      0.00000
      3       0.1130      0.00000
      4      -0.1087      0.00000
      5      -0.1299      0.00000
      6      -0.1014      0.00000
      7      -0.1434      0.00000
      8      -0.1322      0.00000
      9       0.1130      0.00000
     10      -0.1017      0.00000
     11       0.1333      0.00000
     12       0.3424      0.00000
     13       0.1464      0.00000
     14      -0.4699      0.00000
     15       0.4884      0.00000
     16      -0.0673      0.00000
     17      -0.4750      0.00000
     18      -0.4448      0.00000
     19       0.5801      0.00000
     20      -1.4782      0.00000
     21       0.4836      0.00000
     22       0.3280      0.00000
     23      -0.0326      0.00000
     24       0.1892      0.00000
     25       0.9232      0.00000
     26      -0.2187      0.00000
     27       0.6207      0.00000
     28      -0.2961      0.00000
     29      -1.0070      0.00000
     30      -0.0709      0.00000
     31      -0.6230      0.00000
     32      -0.6161      0.00000
     33       0.5015      0.00000
     34      -0.2878      0.00000
     35       1.1754      0.00000
     36      -0.3855      0.00000
     37       0.1882      0.00000
     38      -0.7070      0.00000
     39       0.2558      0.00000
     40      -0.0079      0.00000

 k-point 386 :      -0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1165      0.00000
      3       0.1228      0.00000
      4      -0.1306      0.00000
      5      -0.1133      0.00000
      6      -0.0950      0.00000
      7      -0.1556      0.00000
      8      -0.1228      0.00000
      9       0.2101      0.00000
     10       0.0357      0.00000
     11      -0.3952      0.00000
     12      -0.0112      0.00000
     13      -0.1903      0.00000
     14       0.4817      0.00000
     15      -0.2092      0.00000
     16       0.0911      0.00000
     17       0.0962      0.00000
     18       0.1688      0.00000
     19      -0.5954      0.00000
     20       0.5435      0.00000
     21      -0.1855      0.00000
     22      -0.1011      0.00000
     23       0.2695      0.00000
     24      -0.0054      0.00000
     25      -0.5275      0.00000
     26       0.0903      0.00000
     27      -0.5513      0.00000
     28      -0.0447      0.00000
     29       0.5288      0.00000
     30      -0.2004      0.00000
     31       0.0225      0.00000
     32      -0.0355      0.00000
     33      -0.6366      0.00000
     34       0.3427      0.00000
     35      -0.6212      0.00000
     36       0.1816      0.00000
     37       0.0044      0.00000
     38       0.4660      0.00000
     39      -0.1160      0.00000
     40      -0.1040      0.00000

 k-point 387 :       0.2000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1165      0.00000
      3       0.1228      0.00000
      4      -0.1306      0.00000
      5      -0.1133      0.00000
      6      -0.0950      0.00000
      7      -0.1556      0.00000
      8      -0.1228      0.00000
      9       0.2101      0.00000
     10       0.0357      0.00000
     11      -0.3952      0.00000
     12      -0.0112      0.00000
     13      -0.1902      0.00000
     14       0.4817      0.00000
     15      -0.2092      0.00000
     16       0.0911      0.00000
     17       0.0963      0.00000
     18       0.1688      0.00000
     19      -0.5954      0.00000
     20       0.5435      0.00000
     21      -0.1856      0.00000
     22      -0.1010      0.00000
     23       0.2695      0.00000
     24      -0.0054      0.00000
     25      -0.5275      0.00000
     26       0.0903      0.00000
     27      -0.5514      0.00000
     28      -0.0447      0.00000
     29       0.5288      0.00000
     30      -0.2004      0.00000
     31       0.0225      0.00000
     32      -0.0355      0.00000
     33      -0.6366      0.00000
     34       0.3427      0.00000
     35      -0.6212      0.00000
     36       0.1816      0.00000
     37       0.0044      0.00000
     38       0.4660      0.00000
     39      -0.1160      0.00000
     40      -0.1053      0.00000

 k-point 388 :       0.5000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1185      0.00000
      3       0.1142      0.00000
      4      -0.1226      0.00000
      5      -0.0847      0.00000
      6      -0.1423      0.00000
      7      -0.1049      0.00000
      8      -0.1604      0.00000
      9       0.0769      0.00000
     10      -0.1365      0.00000
     11       0.2907      0.00000
     12       0.2597      0.00000
     13       0.0098      0.00000
     14       0.0148      0.00000
     15       0.2027      0.00000
     16      -0.3260      0.00000
     17      -0.3680      0.00000
     18      -0.2256      0.00000
     19       0.1546      0.00000
     20      -1.4492      0.00000
     21       0.2705      0.00000
     22      -0.1942      0.00000
     23       0.5769      0.00000
     24       0.7398      0.00000
     25       0.5721      0.00000
     26       0.0022      0.00000
     27       0.5794      0.00000
     28      -0.2802      0.00000
     29      -0.4306      0.00000
     30      -0.3308      0.00000
     31      -1.2187      0.00000
     32      -0.2608      0.00000
     33       0.8553      0.00000
     34      -0.0886      0.00000
     35       0.5191      0.00000
     36       0.4155      0.00000
     37      -0.2493      0.00000
     38      -0.9514      0.00000
     39      -0.0516      0.00000
     40       0.1255      0.00000

 k-point 389 :       0.5000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1109      0.00000
      5      -0.1443      0.00000
      6      -0.1456      0.00000
      7      -0.1467      0.00000
      8      -0.0702      0.00000
      9       0.2726      0.00000
     10       0.1114      0.00000
     11      -0.6311      0.00000
     12       0.0433      0.00000
     13      -0.3690      0.00000
     14       0.4629      0.00000
     15       0.1057      0.00000
     16       0.3592      0.00000
     17      -0.1419      0.00000
     18      -0.9859      0.00000
     19       0.6648      0.00000
     20       0.7727      0.00000
     21      -0.1218      0.00000
     22       0.3478      0.00000
     23      -0.1737      0.00000
     24      -0.6374      0.00000
     25      -0.9258      0.00000
     26       0.2748      0.00000
     27      -0.5556      0.00000
     28      -0.0531      0.00000
     29      -0.2020      0.00000
     30       0.3491      0.00000
     31       0.3239      0.00000
     32       0.6670      0.00000
     33      -0.3999      0.00000
     34      -0.5099      0.00000
     35      -0.7480      0.00000
     36       0.5588      0.00000
     37      -0.2465      0.00000
     38       0.0460      0.00000
     39       0.4133      0.00000
     40      -0.0282      0.00000

 k-point 390 :       0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1109      0.00000
      5      -0.1443      0.00000
      6      -0.1456      0.00000
      7      -0.1467      0.00000
      8      -0.0702      0.00000
      9       0.2726      0.00000
     10       0.1114      0.00000
     11      -0.6311      0.00000
     12       0.0433      0.00000
     13      -0.3690      0.00000
     14       0.4629      0.00000
     15       0.1057      0.00000
     16       0.3592      0.00000
     17      -0.1419      0.00000
     18      -0.9859      0.00000
     19       0.6648      0.00000
     20       0.7727      0.00000
     21      -0.1218      0.00000
     22       0.3478      0.00000
     23      -0.1737      0.00000
     24      -0.6374      0.00000
     25      -0.9258      0.00000
     26       0.2748      0.00000
     27      -0.5556      0.00000
     28      -0.0531      0.00000
     29      -0.2020      0.00000
     30       0.3490      0.00000
     31       0.3239      0.00000
     32       0.6670      0.00000
     33      -0.3999      0.00000
     34      -0.5099      0.00000
     35      -0.7479      0.00000
     36       0.5588      0.00000
     37      -0.2465      0.00000
     38       0.0460      0.00000
     39       0.4133      0.00000
     40      -0.0282      0.00000

 k-point 391 :      -0.4000    0.5000   -0.2000
  band No.  band energies     occupation 
      1       0.1194      0.00000
      2       0.1185      0.00000
      3       0.1142      0.00000
      4      -0.1226      0.00000
      5      -0.0847      0.00000
      6      -0.1424      0.00000
      7      -0.1049      0.00000
      8      -0.1604      0.00000
      9       0.0769      0.00000
     10      -0.1365      0.00000
     11       0.2907      0.00000
     12       0.2597      0.00000
     13       0.0098      0.00000
     14       0.0148      0.00000
     15       0.2027      0.00000
     16      -0.3260      0.00000
     17      -0.3680      0.00000
     18      -0.2256      0.00000
     19       0.1546      0.00000
     20      -1.4492      0.00000
     21       0.2705      0.00000
     22      -0.1942      0.00000
     23       0.5769      0.00000
     24       0.7398      0.00000
     25       0.5721      0.00000
     26       0.0021      0.00000
     27       0.5794      0.00000
     28      -0.2803      0.00000
     29      -0.4306      0.00000
     30      -0.3308      0.00000
     31      -1.2186      0.00000
     32      -0.2608      0.00000
     33       0.8553      0.00000
     34      -0.0886      0.00000
     35       0.5191      0.00000
     36       0.4155      0.00000
     37      -0.2493      0.00000
     38      -0.9514      0.00000
     39      -0.0516      0.00000
     40       0.1254      0.00000

 k-point 392 :       0.4000    0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1179      0.00000
      3       0.1192      0.00000
      4      -0.1289      0.00000
      5      -0.1320      0.00000
      6      -0.0891      0.00000
      7      -0.1049      0.00000
      8      -0.1615      0.00000
      9       0.1600      0.00000
     10      -0.0114      0.00000
     11      -0.1387      0.00000
     12       0.0430      0.00000
     13       0.7176      0.00000
     14      -0.5804      0.00000
     15      -0.3544      0.00000
     16       0.0159      0.00000
     17       0.1370      0.00000
     18       0.9449      0.00000
     19      -1.5551      0.00000
     20       0.0999      0.00000
     21      -0.0863      0.00000
     22       0.0247      0.00000
     23       0.3130      0.00000
     24      -0.1789      0.00000
     25       0.3989      0.00000
     26       0.0273      0.00000
     27      -0.2286      0.00000
     28      -0.1273      0.00000
     29       0.3904      0.00000
     30      -0.1924      0.00000
     31      -0.0418      0.00000
     32      -0.8728      0.00000
     33      -0.0646      0.00000
     34       0.5022      0.00000
     35      -0.0833      0.00000
     36      -0.6893      0.00000
     37       0.6180      0.00000
     38       0.7990      0.00000
     39      -0.2048      0.00000
     40      -0.0461      0.00000

 k-point 393 :      -0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1179      0.00000
      3       0.1192      0.00000
      4      -0.1289      0.00000
      5      -0.1319      0.00000
      6      -0.0891      0.00000
      7      -0.1048      0.00000
      8      -0.1616      0.00000
      9       0.1600      0.00000
     10      -0.0114      0.00000
     11      -0.1387      0.00000
     12       0.0430      0.00000
     13       0.7176      0.00000
     14      -0.5804      0.00000
     15      -0.3545      0.00000
     16       0.0159      0.00000
     17       0.1371      0.00000
     18       0.9449      0.00000
     19      -1.5551      0.00000
     20       0.0999      0.00000
     21      -0.0863      0.00000
     22       0.0247      0.00000
     23       0.3130      0.00000
     24      -0.1789      0.00000
     25       0.3989      0.00000
     26       0.0274      0.00000
     27      -0.2286      0.00000
     28      -0.1273      0.00000
     29       0.3904      0.00000
     30      -0.1924      0.00000
     31      -0.0418      0.00000
     32      -0.8728      0.00000
     33      -0.0646      0.00000
     34       0.5022      0.00000
     35      -0.0833      0.00000
     36      -0.6893      0.00000
     37       0.6181      0.00000
     38       0.7990      0.00000
     39      -0.2048      0.00000
     40      -0.0461      0.00000

 k-point 394 :      -0.4000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1201      0.00000
      2       0.1150      0.00000
      3       0.1166      0.00000
      4      -0.1281      0.00000
      5      -0.0688      0.00000
      6      -0.1526      0.00000
      7      -0.1013      0.00000
      8      -0.1636      0.00000
      9       0.0573      0.00000
     10      -0.1097      0.00000
     11       0.2604      0.00000
     12       0.2699      0.00000
     13       0.1072      0.00000
     14      -0.0465      0.00000
     15      -0.1835      0.00000
     16      -0.2248      0.00000
     17      -0.2089      0.00000
     18       0.3380      0.00000
     19      -1.3983      0.00000
     20      -0.0140      0.00000
     21       0.0077      0.00000
     22      -0.3076      0.00000
     23       0.4030      0.00000
     24       0.7008      0.00000
     25       0.2818      0.00000
     26       0.4808      0.00000
     27       0.7320      0.00000
     28      -0.3694      0.00000
     29      -1.1640      0.00000
     30      -0.0346      0.00000
     31       0.1488      0.00000
     32      -0.2698      0.00000
     33       0.0677      0.00000
     34      -0.0768      0.00000
     35      -0.1345      0.00000
     36       0.2126      0.00000
     37       0.4742      0.00000
     38      -0.4173      0.00000
     39      -0.4573      0.00000
     40      -0.1329      0.00000

 k-point 395 :       0.4000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1209      0.00000
      3       0.1177      0.00000
      4      -0.0948      0.00000
      5      -0.1477      0.00000
      6      -0.1537      0.00000
      7      -0.1576      0.00000
      8      -0.0633      0.00000
      9       0.3440      0.00000
     10       0.1923      0.00000
     11      -0.7879      0.00000
     12       0.0358      0.00000
     13      -0.1188      0.00000
     14       0.3769      0.00000
     15       0.1957      0.00000
     16       0.1732      0.00000
     17      -0.3189      0.00000
     18      -1.2298      0.00000
     19       0.4995      0.00000
     20       1.0459      0.00000
     21       0.2793      0.00000
     22       0.5938      0.00000
     23      -0.3983      0.00000
     24      -0.6272      0.00000
     25      -1.0527      0.00000
     26      -0.1921      0.00000
     27      -0.2601      0.00000
     28       0.0022      0.00000
     29       0.1853      0.00000
     30      -0.2350      0.00000
     31       0.1464      0.00000
     32       0.4664      0.00000
     33       0.4244      0.00000
     34      -0.4171      0.00000
     35       0.0925      0.00000
     36      -0.7058      0.00000
     37      -0.5210      0.00000
     38       0.8525      0.00000
     39       0.0140      0.00000
     40       0.9776      0.00000

 k-point 396 :       0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1149      0.00000
      2       0.1209      0.00000
      3       0.1177      0.00000
      4      -0.0948      0.00000
      5      -0.1477      0.00000
      6      -0.1537      0.00000
      7      -0.1576      0.00000
      8      -0.0633      0.00000
      9       0.3440      0.00000
     10       0.1923      0.00000
     11      -0.7879      0.00000
     12       0.0358      0.00000
     13      -0.1188      0.00000
     14       0.3769      0.00000
     15       0.1957      0.00000
     16       0.1732      0.00000
     17      -0.3189      0.00000
     18      -1.2298      0.00000
     19       0.4995      0.00000
     20       1.0459      0.00000
     21       0.2792      0.00000
     22       0.5939      0.00000
     23      -0.3983      0.00000
     24      -0.6272      0.00000
     25      -1.0527      0.00000
     26      -0.1921      0.00000
     27      -0.2601      0.00000
     28       0.0022      0.00000
     29       0.1853      0.00000
     30      -0.2350      0.00000
     31       0.1464      0.00000
     32       0.4664      0.00000
     33       0.4243      0.00000
     34      -0.4171      0.00000
     35       0.0925      0.00000
     36      -0.7058      0.00000
     37      -0.5210      0.00000
     38       0.8525      0.00000
     39       0.0140      0.00000
     40       0.9626      0.00000

 k-point 397 :      -0.4000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.1201      0.00000
      2       0.1150      0.00000
      3       0.1166      0.00000
      4      -0.1281      0.00000
      5      -0.0688      0.00000
      6      -0.1526      0.00000
      7      -0.1013      0.00000
      8      -0.1636      0.00000
      9       0.0573      0.00000
     10      -0.1097      0.00000
     11       0.2604      0.00000
     12       0.2698      0.00000
     13       0.1073      0.00000
     14      -0.0465      0.00000
     15      -0.1835      0.00000
     16      -0.2248      0.00000
     17      -0.2089      0.00000
     18       0.3380      0.00000
     19      -1.3983      0.00000
     20      -0.0140      0.00000
     21       0.0077      0.00000
     22      -0.3075      0.00000
     23       0.4030      0.00000
     24       0.7009      0.00000
     25       0.2818      0.00000
     26       0.4808      0.00000
     27       0.7320      0.00000
     28      -0.3694      0.00000
     29      -1.1640      0.00000
     30      -0.0346      0.00000
     31       0.1488      0.00000
     32      -0.2698      0.00000
     33       0.0676      0.00000
     34      -0.0768      0.00000
     35      -0.1345      0.00000
     36       0.2126      0.00000
     37       0.4742      0.00000
     38      -0.4173      0.00000
     39      -0.4573      0.00000
     40      -0.1416      0.00000

 k-point 398 :       0.4000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1201      0.00000
      2       0.1151      0.00000
      3       0.1166      0.00000
      4      -0.1280      0.00000
      5      -0.0690      0.00000
      6      -0.1521      0.00000
      7      -0.1020      0.00000
      8      -0.1636      0.00000
      9       0.0558      0.00000
     10      -0.1060      0.00000
     11       0.2684      0.00000
     12       0.1134      0.00000
     13       0.2681      0.00000
     14      -0.2855      0.00000
     15      -0.1632      0.00000
     16      -0.0951      0.00000
     17       0.0147      0.00000
     18       0.3393      0.00000
     19       0.1430      0.00000
     20      -1.8985      0.00000
     21       0.0713      0.00000
     22       0.0495      0.00000
     23       0.5130      0.00000
     24      -0.0228      0.00000
     25       0.7512      0.00000
     26       0.0769      0.00000
     27      -0.2882      0.00000
     28       0.0148      0.00000
     29       0.7687      0.00000
     30       0.3538      0.00000
     31      -1.0396      0.00000
     32      -0.7239      0.00000
     33      -0.1652      0.00000
     34       0.9071      0.00000
     35      -0.0655      0.00000
     36       0.2433      0.00000
     37       0.1608      0.00000
     38      -0.3932      0.00000
     39      -0.0472      0.00000
     40      -0.9938      0.00000

 k-point 399 :      -0.2000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1201      0.00000
      2       0.1151      0.00000
      3       0.1166      0.00000
      4      -0.1280      0.00000
      5      -0.0690      0.00000
      6      -0.1521      0.00000
      7      -0.1020      0.00000
      8      -0.1636      0.00000
      9       0.0558      0.00000
     10      -0.1060      0.00000
     11       0.2684      0.00000
     12       0.1135      0.00000
     13       0.2681      0.00000
     14      -0.2855      0.00000
     15      -0.1632      0.00000
     16      -0.0951      0.00000
     17       0.0147      0.00000
     18       0.3393      0.00000
     19       0.1430      0.00000
     20      -1.8985      0.00000
     21       0.0712      0.00000
     22       0.0495      0.00000
     23       0.5130      0.00000
     24      -0.0228      0.00000
     25       0.7512      0.00000
     26       0.0769      0.00000
     27      -0.2882      0.00000
     28       0.0148      0.00000
     29       0.7687      0.00000
     30       0.3538      0.00000
     31      -1.0395      0.00000
     32      -0.7239      0.00000
     33      -0.1652      0.00000
     34       0.9071      0.00000
     35      -0.0655      0.00000
     36       0.2433      0.00000
     37       0.1608      0.00000
     38      -0.3932      0.00000
     39      -0.0472      0.00000
     40      -1.0016      0.00000

 k-point 400 :      -0.3000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1177      0.00000
      2       0.1158      0.00000
      3       0.1179      0.00000
      4      -0.1154      0.00000
      5      -0.1359      0.00000
      6      -0.1413      0.00000
      7      -0.0564      0.00000
      8      -0.1652      0.00000
      9       0.0846      0.00000
     10       0.0565      0.00000
     11      -0.0424      0.00000
     12       0.3039      0.00000
     13       0.1597      0.00000
     14      -0.2159      0.00000
     15      -0.0269      0.00000
     16      -0.1766      0.00000
     17      -0.2922      0.00000
     18       0.6692      0.00000
     19      -1.5203      0.00000
     20       0.3129      0.00000
     21      -0.2378      0.00000
     22      -0.3109      0.00000
     23       0.3851      0.00000
     24       0.7892      0.00000
     25      -0.2228      0.00000
     26       0.3131      0.00000
     27       0.9267      0.00000
     28      -0.0136      0.00000
     29      -0.3446      0.00000
     30      -1.3033      0.00000
     31       0.0696      0.00000
     32       0.3176      0.00000
     33      -0.2559      0.00000
     34       0.1925      0.00000
     35      -1.0328      0.00000
     36       0.6414      0.00000
     37       0.4673      0.00000
     38      -0.0442      0.00000
     39       0.0550      0.00000
     40      -0.7243      0.00000

 k-point 401 :       0.3000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1202      0.00000
      3       0.1173      0.00000
      4      -0.0965      0.00000
      5      -0.1414      0.00000
      6      -0.1526      0.00000
      7      -0.1599      0.00000
      8      -0.0655      0.00000
      9       0.4003      0.00000
     10       0.2721      0.00000
     11      -0.8302      0.00000
     12      -0.0024      0.00000
     13       0.0249      0.00000
     14       0.2171      0.00000
     15       0.2393      0.00000
     16       0.0485      0.00000
     17      -0.2829      0.00000
     18      -1.0152      0.00000
     19       0.6579      0.00000
     20       0.0835      0.00000
     21       0.7383      0.00000
     22       0.6005      0.00000
     23      -0.5722      0.00000
     24      -0.7295      0.00000
     25      -0.6660      0.00000
     26       0.3793      0.00000
     27      -0.3744      0.00000
     28       0.0244      0.00000
     29      -0.7582      0.00000
     30       0.8393      0.00000
     31      -0.0034      0.00000
     32      -0.1681      0.00000
     33      -0.1086      0.00000
     34       0.5389      0.00000
     35       0.8059      0.00000
     36      -1.1568      0.00000
     37      -0.2816      0.00000
     38       0.3355      0.00000
     39      -0.3622      0.00000
     40      -0.0769      0.00000

 k-point 402 :       0.2000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1202      0.00000
      3       0.1173      0.00000
      4      -0.0965      0.00000
      5      -0.1414      0.00000
      6      -0.1526      0.00000
      7      -0.1599      0.00000
      8      -0.0655      0.00000
      9       0.4003      0.00000
     10       0.2721      0.00000
     11      -0.8302      0.00000
     12      -0.0024      0.00000
     13       0.0249      0.00000
     14       0.2171      0.00000
     15       0.2393      0.00000
     16       0.0486      0.00000
     17      -0.2829      0.00000
     18      -1.0152      0.00000
     19       0.6579      0.00000
     20       0.0836      0.00000
     21       0.7383      0.00000
     22       0.6005      0.00000
     23      -0.5722      0.00000
     24      -0.7295      0.00000
     25      -0.6660      0.00000
     26       0.3793      0.00000
     27      -0.3744      0.00000
     28       0.0244      0.00000
     29      -0.7582      0.00000
     30       0.8393      0.00000
     31      -0.0034      0.00000
     32      -0.1682      0.00000
     33      -0.1086      0.00000
     34       0.5389      0.00000
     35       0.8059      0.00000
     36      -1.1567      0.00000
     37      -0.2816      0.00000
     38       0.3355      0.00000
     39      -0.3622      0.00000
     40      -0.0792      0.00000

 k-point 403 :      -0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.1177      0.00000
      2       0.1158      0.00000
      3       0.1179      0.00000
      4      -0.1154      0.00000
      5      -0.1360      0.00000
      6      -0.1413      0.00000
      7      -0.0564      0.00000
      8      -0.1652      0.00000
      9       0.0846      0.00000
     10       0.0565      0.00000
     11      -0.0424      0.00000
     12       0.3039      0.00000
     13       0.1597      0.00000
     14      -0.2159      0.00000
     15      -0.0269      0.00000
     16      -0.1766      0.00000
     17      -0.2922      0.00000
     18       0.6692      0.00000
     19      -1.5203      0.00000
     20       0.3129      0.00000
     21      -0.2377      0.00000
     22      -0.3109      0.00000
     23       0.3850      0.00000
     24       0.7892      0.00000
     25      -0.2228      0.00000
     26       0.3131      0.00000
     27       0.9267      0.00000
     28      -0.0136      0.00000
     29      -0.3446      0.00000
     30      -1.3034      0.00000
     31       0.0696      0.00000
     32       0.3176      0.00000
     33      -0.2560      0.00000
     34       0.1925      0.00000
     35      -1.0328      0.00000
     36       0.6415      0.00000
     37       0.4673      0.00000
     38      -0.0442      0.00000
     39       0.0550      0.00000
     40      -0.7173      0.00000

 k-point 404 :       0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1211      0.00000
      2       0.1149      0.00000
      3       0.1147      0.00000
      4      -0.1335      0.00000
      5      -0.0792      0.00000
      6      -0.0801      0.00000
      7      -0.1597      0.00000
      8      -0.1606      0.00000
      9      -0.1231      0.00000
     10      -0.2922      0.00000
     11       0.7967      0.00000
     12       0.0342      0.00000
     13       0.0880      0.00000
     14       0.1366      0.00000
     15      -0.5611      0.00000
     16       0.0286      0.00000
     17      -0.0105      0.00000
     18      -0.4701      0.00000
     19       0.0266      0.00000
     20      -1.4448      0.00000
     21      -0.1987      0.00000
     22       0.3999      0.00000
     23       0.6262      0.00000
     24       0.1162      0.00000
     25       1.0934      0.00000
     26      -0.5712      0.00000
     27       0.1015      0.00000
     28      -0.2891      0.00000
     29       1.0159      0.00000
     30       0.2643      0.00000
     31      -0.0718      0.00000
     32      -0.2233      0.00000
     33       0.3462      0.00000
     34      -1.2658      0.00000
     35       0.2741      0.00000
     36       0.5712      0.00000
     37      -0.6025      0.00000
     38       0.1338      0.00000
     39       0.1996      0.00000
     40       0.4630      0.00000

 k-point 405 :      -0.2000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1211      0.00000
      2       0.1149      0.00000
      3       0.1147      0.00000
      4      -0.1335      0.00000
      5      -0.0792      0.00000
      6      -0.0801      0.00000
      7      -0.1596      0.00000
      8      -0.1606      0.00000
      9      -0.1231      0.00000
     10      -0.2922      0.00000
     11       0.7967      0.00000
     12       0.0342      0.00000
     13       0.0880      0.00000
     14       0.1366      0.00000
     15      -0.5611      0.00000
     16       0.0286      0.00000
     17      -0.0105      0.00000
     18      -0.4701      0.00000
     19       0.0266      0.00000
     20      -1.4448      0.00000
     21      -0.1987      0.00000
     22       0.3999      0.00000
     23       0.6262      0.00000
     24       0.1162      0.00000
     25       1.0934      0.00000
     26      -0.5712      0.00000
     27       0.1015      0.00000
     28      -0.2891      0.00000
     29       1.0159      0.00000
     30       0.2644      0.00000
     31      -0.0718      0.00000
     32      -0.2233      0.00000
     33       0.3462      0.00000
     34      -1.2658      0.00000
     35       0.2741      0.00000
     36       0.5712      0.00000
     37      -0.6026      0.00000
     38       0.1337      0.00000
     39       0.1996      0.00000
     40       0.4153      0.00000

 k-point 406 :      -0.2000    0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1207      0.00000
      3       0.1144      0.00000
      4      -0.1038      0.00000
      5      -0.1474      0.00000
      6      -0.1403      0.00000
      7      -0.0990      0.00000
      8      -0.1238      0.00000
      9       0.1317      0.00000
     10       0.4225      0.00000
     11      -0.5897      0.00000
     12       0.1575      0.00000
     13       0.2455      0.00000
     14      -0.1338      0.00000
     15      -0.0371      0.00000
     16       0.0928      0.00000
     17      -0.3987      0.00000
     18       1.1079      0.00000
     19      -2.0918      0.00000
     20       0.6539      0.00000
     21      -0.2658      0.00000
     22      -0.0169      0.00000
     23       0.8285      0.00000
     24       0.1791      0.00000
     25      -0.4149      0.00000
     26       0.3175      0.00000
     27       0.1833      0.00000
     28      -0.3051      0.00000
     29      -0.5766      0.00000
     30      -0.6069      0.00000
     31       0.5910      0.00000
     32       0.1126      0.00000
     33      -0.1917      0.00000
     34       0.1198      0.00000
     35      -0.6434      0.00000
     36      -0.3179      0.00000
     37      -0.0546      0.00000
     38       0.1967      0.00000
     39       0.0920      0.00000
     40       0.3910      0.00000

 k-point 407 :       0.2000   -0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1160      0.00000
      2       0.1213      0.00000
      3       0.1144      0.00000
      4      -0.1038      0.00000
      5      -0.1488      0.00000
      6      -0.1398      0.00000
      7      -0.1009      0.00000
      8      -0.1214      0.00000
      9       0.0251      0.00000
     10       0.5209      0.00000
     11      -0.5612      0.00000
     12       0.0453      0.00000
     13       0.1601      0.00000
     14      -0.1891      0.00000
     15       0.2524      0.00000
     16      -0.0604      0.00000
     17      -0.0132      0.00000
     18      -1.3106      0.00000
     19       0.9993      0.00000
     20      -0.4859      0.00000
     21       0.6298      0.00000
     22       0.5161      0.00000
     23      -0.6458      0.00000
     24      -0.4844      0.00000
     25      -0.3474      0.00000
     26      -0.2288      0.00000
     27       1.1450      0.00000
     28      -0.0217      0.00000
     29      -0.4469      0.00000
     30       0.4348      0.00000
     31       0.0364      0.00000
     32      -0.1435      0.00000
     33      -0.0060      0.00000
     34      -0.1836      0.00000
     35       0.7433      0.00000
     36       0.2256      0.00000
     37      -0.8406      0.00000
     38      -0.8230      0.00000
     39      -0.1050      0.00000
     40      -0.5943      0.00000

 k-point 408 :       0.2000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1160      0.00000
      2       0.1213      0.00000
      3       0.1144      0.00000
      4      -0.1038      0.00000
      5      -0.1488      0.00000
      6      -0.1398      0.00000
      7      -0.1009      0.00000
      8      -0.1214      0.00000
      9       0.0251      0.00000
     10       0.5209      0.00000
     11      -0.5612      0.00000
     12       0.0453      0.00000
     13       0.1601      0.00000
     14      -0.1891      0.00000
     15       0.2524      0.00000
     16      -0.0603      0.00000
     17      -0.0132      0.00000
     18      -1.3106      0.00000
     19       0.9993      0.00000
     20      -0.4859      0.00000
     21       0.6299      0.00000
     22       0.5160      0.00000
     23      -0.6458      0.00000
     24      -0.4843      0.00000
     25      -0.3474      0.00000
     26      -0.2288      0.00000
     27       1.1450      0.00000
     28      -0.0216      0.00000
     29      -0.4469      0.00000
     30       0.4348      0.00000
     31       0.0364      0.00000
     32      -0.1435      0.00000
     33      -0.0060      0.00000
     34      -0.1836      0.00000
     35       0.7433      0.00000
     36       0.2256      0.00000
     37      -0.8406      0.00000
     38      -0.8230      0.00000
     39      -0.1050      0.00000
     40      -0.5944      0.00000

 k-point 409 :      -0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.1161      0.00000
      2       0.1207      0.00000
      3       0.1144      0.00000
      4      -0.1038      0.00000
      5      -0.1474      0.00000
      6      -0.1403      0.00000
      7      -0.0990      0.00000
      8      -0.1238      0.00000
      9       0.1317      0.00000
     10       0.4225      0.00000
     11      -0.5897      0.00000
     12       0.1575      0.00000
     13       0.2455      0.00000
     14      -0.1338      0.00000
     15      -0.0371      0.00000
     16       0.0928      0.00000
     17      -0.3987      0.00000
     18       1.1079      0.00000
     19      -2.0918      0.00000
     20       0.6539      0.00000
     21      -0.2658      0.00000
     22      -0.0169      0.00000
     23       0.8285      0.00000
     24       0.1791      0.00000
     25      -0.4149      0.00000
     26       0.3175      0.00000
     27       0.1833      0.00000
     28      -0.3051      0.00000
     29      -0.5767      0.00000
     30      -0.6069      0.00000
     31       0.5910      0.00000
     32       0.1126      0.00000
     33      -0.1917      0.00000
     34       0.1198      0.00000
     35      -0.6434      0.00000
     36      -0.3179      0.00000
     37      -0.0546      0.00000
     38       0.1967      0.00000
     39       0.0920      0.00000
     40       0.3911      0.00000

 k-point 410 :       0.4000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.1215      0.00000
      2       0.1132      0.00000
      3       0.1153      0.00000
      4      -0.1361      0.00000
      5      -0.0858      0.00000
      6      -0.0666      0.00000
      7      -0.1707      0.00000
      8      -0.1529      0.00000
      9       0.0453      0.00000
     10      -0.7541      0.00000
     11       1.1426      0.00000
     12       0.0183      0.00000
     13       0.0189      0.00000
     14       0.3532      0.00000
     15      -0.5083      0.00000
     16      -0.1939      0.00000
     17      -0.1244      0.00000
     18      -0.8502      0.00000
     19       0.2317      0.00000
     20      -1.1326      0.00000
     21      -0.0921      0.00000
     22       0.1281      0.00000
     23       0.2424      0.00000
     24       0.7749      0.00000
     25       1.0182      0.00000
     26       0.0891      0.00000
     27      -0.9647      0.00000
     28      -0.0594      0.00000
     29       0.9571      0.00000
     30       0.1610      0.00000
     31      -0.5382      0.00000
     32       0.2007      0.00000
     33       0.6330      0.00000
     34      -0.4863      0.00000
     35      -0.4471      0.00000
     36      -0.0773      0.00000
     37       0.5451      0.00000
     38       0.1084      0.00000
     39      -0.1179      0.00000
     40       0.3484      0.00000

 k-point 411 :      -0.2000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1215      0.00000
      2       0.1132      0.00000
      3       0.1153      0.00000
      4      -0.1361      0.00000
      5      -0.0858      0.00000
      6      -0.0666      0.00000
      7      -0.1707      0.00000
      8      -0.1529      0.00000
      9       0.0453      0.00000
     10      -0.7541      0.00000
     11       1.1426      0.00000
     12       0.0183      0.00000
     13       0.0189      0.00000
     14       0.3532      0.00000
     15      -0.5084      0.00000
     16      -0.1939      0.00000
     17      -0.1244      0.00000
     18      -0.8502      0.00000
     19       0.2317      0.00000
     20      -1.1326      0.00000
     21      -0.0921      0.00000
     22       0.1281      0.00000
     23       0.2424      0.00000
     24       0.7749      0.00000
     25       1.0182      0.00000
     26       0.0891      0.00000
     27      -0.9647      0.00000
     28      -0.0594      0.00000
     29       0.9571      0.00000
     30       0.1610      0.00000
     31      -0.5383      0.00000
     32       0.2006      0.00000
     33       0.6330      0.00000
     34      -0.4862      0.00000
     35      -0.4471      0.00000
     36      -0.0773      0.00000
     37       0.5451      0.00000
     38       0.1084      0.00000
     39      -0.1179      0.00000
     40       0.3483      0.00000

 k-point 412 :       0.5000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1233      0.00000
      2       0.1156      0.00000
      3       0.1129      0.00000
      4      -0.1197      0.00000
      5      -0.0869      0.00000
      6      -0.0813      0.00000
      7      -0.1729      0.00000
      8      -0.1535      0.00000
      9      -0.0034      0.00000
     10      -0.2416      0.00000
     11       0.6554      0.00000
     12       0.1108      0.00000
     13      -0.3068      0.00000
     14       0.3843      0.00000
     15       0.3796      0.00000
     16      -0.0794      0.00000
     17      -0.7399      0.00000
     18      -0.8277      0.00000
     19       0.1567      0.00000
     20      -1.5797      0.00000
     21       0.1951      0.00000
     22       0.1782      0.00000
     23       0.8641      0.00000
     24       0.7340      0.00000
     25       0.8687      0.00000
     26      -0.5042      0.00000
     27       0.2341      0.00000
     28       0.5274      0.00000
     29      -0.0502      0.00000
     30      -0.7747      0.00000
     31      -1.5912      0.00000
     32      -0.2903      0.00000
     33       0.2496      0.00000
     34       0.8690      0.00000
     35       0.8811      0.00000
     36      -0.0735      0.00000
     37       0.3657      0.00000
     38      -1.3056      0.00000
     39       0.0713      0.00000
     40       0.3623      0.00000

 k-point 413 :       0.5000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1149      0.00000
      3       0.1228      0.00000
      4      -0.1200      0.00000
      5      -0.1400      0.00000
      6      -0.1357      0.00000
      7      -0.0995      0.00000
      8      -0.1224      0.00000
      9       0.2480      0.00000
     10       0.1052      0.00000
     11      -0.5209      0.00000
     12       0.0898      0.00000
     13       0.4294      0.00000
     14      -0.2439      0.00000
     15      -0.2413      0.00000
     16       0.0700      0.00000
     17       0.1153      0.00000
     18       0.2762      0.00000
     19      -0.5153      0.00000
     20       0.4330      0.00000
     21      -0.2278      0.00000
     22       0.1612      0.00000
     23      -0.0203      0.00000
     24      -0.1617      0.00000
     25      -0.5246      0.00000
     26       0.3051      0.00000
     27      -0.2865      0.00000
     28      -0.4288      0.00000
     29      -0.2022      0.00000
     30       0.5143      0.00000
     31       0.1618      0.00000
     32      -0.0771      0.00000
     33       0.2574      0.00000
     34      -0.4305      0.00000
     35      -0.4284      0.00000
     36      -0.2603      0.00000
     37      -0.1206      0.00000
     38       0.7086      0.00000
     39       0.0173      0.00000
     40      -0.0258      0.00000

 k-point 414 :       0.2000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1149      0.00000
      3       0.1228      0.00000
      4      -0.1200      0.00000
      5      -0.1400      0.00000
      6      -0.1357      0.00000
      7      -0.0995      0.00000
      8      -0.1225      0.00000
      9       0.2480      0.00000
     10       0.1052      0.00000
     11      -0.5209      0.00000
     12       0.0898      0.00000
     13       0.4294      0.00000
     14      -0.2438      0.00000
     15      -0.2413      0.00000
     16       0.0699      0.00000
     17       0.1153      0.00000
     18       0.2762      0.00000
     19      -0.5153      0.00000
     20       0.4330      0.00000
     21      -0.2278      0.00000
     22       0.1612      0.00000
     23      -0.0203      0.00000
     24      -0.1617      0.00000
     25      -0.5246      0.00000
     26       0.3051      0.00000
     27      -0.2865      0.00000
     28      -0.4289      0.00000
     29      -0.2022      0.00000
     30       0.5144      0.00000
     31       0.1618      0.00000
     32      -0.0771      0.00000
     33       0.2574      0.00000
     34      -0.4305      0.00000
     35      -0.4284      0.00000
     36      -0.2603      0.00000
     37      -0.1206      0.00000
     38       0.7086      0.00000
     39       0.0173      0.00000
     40      -0.0258      0.00000

 k-point 415 :      -0.4000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1223      0.00000
      2       0.1157      0.00000
      3       0.1135      0.00000
      4      -0.1268      0.00000
      5      -0.0769      0.00000
      6      -0.0876      0.00000
      7      -0.1663      0.00000
      8      -0.1561      0.00000
      9      -0.0789      0.00000
     10      -0.3047      0.00000
     11       0.8453      0.00000
     12       0.0638      0.00000
     13      -0.0108      0.00000
     14       0.3123      0.00000
     15      -0.0173      0.00000
     16      -0.3919      0.00000
     17      -0.3261      0.00000
     18      -0.7225      0.00000
     19      -0.0512      0.00000
     20      -1.4041      0.00000
     21       0.1096      0.00000
     22       0.0604      0.00000
     23       0.6984      0.00000
     24       1.0395      0.00000
     25       0.5262      0.00000
     26       0.1446      0.00000
     27      -0.1849      0.00000
     28       0.3739      0.00000
     29       0.3493      0.00000
     30      -0.6511      0.00000
     31      -0.7766      0.00000
     32       0.6353      0.00000
     33      -0.6501      0.00000
     34      -0.3569      0.00000
     35       0.0515      0.00000
     36       0.7520      0.00000
     37       0.6914      0.00000
     38      -0.1461      0.00000
     39      -0.7377      0.00000
     40      -0.2333      0.00000

 k-point 416 :       0.4000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1203      0.00000
      3       0.1180      0.00000
      4      -0.1090      0.00000
      5      -0.1449      0.00000
      6      -0.1378      0.00000
      7      -0.1477      0.00000
      8      -0.0783      0.00000
      9       0.3376      0.00000
     10       0.2042      0.00000
     11      -0.7735      0.00000
     12       0.0535      0.00000
     13      -0.0604      0.00000
     14       0.2557      0.00000
     15       0.0414      0.00000
     16       0.4333      0.00000
     17      -0.4029      0.00000
     18      -0.9704      0.00000
     19       1.2775      0.00000
     20      -0.0094      0.00000
     21      -0.0555      0.00000
     22       0.3901      0.00000
     23       0.1343      0.00000
     24      -0.4896      0.00000
     25      -1.1939      0.00000
     26      -0.4591      0.00000
     27      -0.1316      0.00000
     28       0.4132      0.00000
     29      -0.2182      0.00000
     30       0.3950      0.00000
     31      -0.2379      0.00000
     32       0.0686      0.00000
     33       0.9711      0.00000
     34      -0.5539      0.00000
     35      -0.3256      0.00000
     36      -0.4957      0.00000
     37      -0.5825      0.00000
     38       0.4561      0.00000
     39       0.4815      0.00000
     40       0.4114      0.00000

 k-point 417 :       0.2000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1203      0.00000
      3       0.1180      0.00000
      4      -0.1090      0.00000
      5      -0.1449      0.00000
      6      -0.1377      0.00000
      7      -0.1477      0.00000
      8      -0.0783      0.00000
      9       0.3376      0.00000
     10       0.2042      0.00000
     11      -0.7735      0.00000
     12       0.0535      0.00000
     13      -0.0604      0.00000
     14       0.2557      0.00000
     15       0.0414      0.00000
     16       0.4332      0.00000
     17      -0.4029      0.00000
     18      -0.9704      0.00000
     19       1.2775      0.00000
     20      -0.0094      0.00000
     21      -0.0555      0.00000
     22       0.3901      0.00000
     23       0.1344      0.00000
     24      -0.4896      0.00000
     25      -1.1939      0.00000
     26      -0.4591      0.00000
     27      -0.1317      0.00000
     28       0.4132      0.00000
     29      -0.2182      0.00000
     30       0.3950      0.00000
     31      -0.2379      0.00000
     32       0.0686      0.00000
     33       0.9711      0.00000
     34      -0.5539      0.00000
     35      -0.3256      0.00000
     36      -0.4957      0.00000
     37      -0.5825      0.00000
     38       0.4561      0.00000
     39       0.4815      0.00000
     40       0.4114      0.00000

 k-point 418 :       0.5000    0.4000   -0.2000
  band No.  band energies     occupation 
      1       0.1223      0.00000
      2       0.1157      0.00000
      3       0.1135      0.00000
      4      -0.1268      0.00000
      5      -0.0769      0.00000
      6      -0.0876      0.00000
      7      -0.1664      0.00000
      8      -0.1561      0.00000
      9      -0.0789      0.00000
     10      -0.3047      0.00000
     11       0.8453      0.00000
     12       0.0638      0.00000
     13      -0.0108      0.00000
     14       0.3123      0.00000
     15      -0.0173      0.00000
     16      -0.3919      0.00000
     17      -0.3261      0.00000
     18      -0.7225      0.00000
     19      -0.0512      0.00000
     20      -1.4041      0.00000
     21       0.1096      0.00000
     22       0.0604      0.00000
     23       0.6984      0.00000
     24       1.0396      0.00000
     25       0.5262      0.00000
     26       0.1446      0.00000
     27      -0.1849      0.00000
     28       0.3739      0.00000
     29       0.3493      0.00000
     30      -0.6511      0.00000
     31      -0.7766      0.00000
     32       0.6353      0.00000
     33      -0.6501      0.00000
     34      -0.3569      0.00000
     35       0.0515      0.00000
     36       0.7520      0.00000
     37       0.6915      0.00000
     38      -0.1461      0.00000
     39      -0.7377      0.00000
     40      -0.2333      0.00000

 k-point 419 :       0.5000    0.2000   -0.4000
  band No.  band energies     occupation 
      1       0.1171      0.00000
      2       0.1177      0.00000
      3       0.1184      0.00000
      4      -0.1174      0.00000
      5      -0.1513      0.00000
      6      -0.1270      0.00000
      7      -0.0607      0.00000
      8      -0.1601      0.00000
      9       0.1885      0.00000
     10       0.0941      0.00000
     11      -0.3160      0.00000
     12       0.1737      0.00000
     13       0.4929      0.00000
     14      -0.5659      0.00000
     15      -0.2465      0.00000
     16      -0.1037      0.00000
     17       0.2936      0.00000
     18       1.1911      0.00000
     19      -2.0026      0.00000
     20       0.4846      0.00000
     21      -0.1355      0.00000
     22       0.0534      0.00000
     23      -0.0762      0.00000
     24      -0.4179      0.00000
     25       0.5474      0.00000
     26       0.4705      0.00000
     27       0.3709      0.00000
     28      -0.7325      0.00000
     29      -0.6799      0.00000
     30       0.3075      0.00000
     31       0.4300      0.00000
     32       0.0702      0.00000
     33      -0.9630      0.00000
     34       1.2759      0.00000
     35       0.1367      0.00000
     36      -0.4035      0.00000
     37      -0.3619      0.00000
     38      -0.2648      0.00000
     39       0.3624      0.00000
     40      -0.5188      0.00000

 k-point 420 :      -0.2000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1171      0.00000
      2       0.1177      0.00000
      3       0.1184      0.00000
      4      -0.1174      0.00000
      5      -0.1512      0.00000
      6      -0.1270      0.00000
      7      -0.0607      0.00000
      8      -0.1601      0.00000
      9       0.1885      0.00000
     10       0.0941      0.00000
     11      -0.3160      0.00000
     12       0.1737      0.00000
     13       0.4928      0.00000
     14      -0.5659      0.00000
     15      -0.2465      0.00000
     16      -0.1037      0.00000
     17       0.2936      0.00000
     18       1.1911      0.00000
     19      -2.0026      0.00000
     20       0.4846      0.00000
     21      -0.1356      0.00000
     22       0.0535      0.00000
     23      -0.0762      0.00000
     24      -0.4179      0.00000
     25       0.5474      0.00000
     26       0.4705      0.00000
     27       0.3709      0.00000
     28      -0.7325      0.00000
     29      -0.6799      0.00000
     30       0.3075      0.00000
     31       0.4300      0.00000
     32       0.0702      0.00000
     33      -0.9630      0.00000
     34       1.2759      0.00000
     35       0.1367      0.00000
     36      -0.4034      0.00000
     37      -0.3620      0.00000
     38      -0.2648      0.00000
     39       0.3623      0.00000
     40      -0.5188      0.00000

 k-point 421 :      -0.3000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1213      0.00000
      2       0.1150      0.00000
      3       0.1148      0.00000
      4      -0.1340      0.00000
      5      -0.0788      0.00000
      6      -0.0804      0.00000
      7      -0.1597      0.00000
      8      -0.1606      0.00000
      9      -0.1176      0.00000
     10      -0.2992      0.00000
     11       0.7903      0.00000
     12       0.0997      0.00000
     13       0.0613      0.00000
     14       0.2004      0.00000
     15      -0.2177      0.00000
     16      -0.3513      0.00000
     17      -0.1987      0.00000
     18      -0.3214      0.00000
     19      -0.1138      0.00000
     20      -1.1530      0.00000
     21      -0.1701      0.00000
     22       0.0389      0.00000
     23       0.5335      0.00000
     24       0.8975      0.00000
     25       0.3532      0.00000
     26       0.2217      0.00000
     27       0.2740      0.00000
     28      -0.8113      0.00000
     29       0.4922      0.00000
     30       0.6586      0.00000
     31      -0.7615      0.00000
     32      -0.0612      0.00000
     33       0.1745      0.00000
     34      -0.7012      0.00000
     35       0.0871      0.00000
     36       0.2205      0.00000
     37       0.7068      0.00000
     38      -0.4606      0.00000
     39       0.0395      0.00000
     40      -0.0610      0.00000

 k-point 422 :       0.3000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1153      0.00000
      2       0.1204      0.00000
      3       0.1175      0.00000
      4      -0.0966      0.00000
      5      -0.1416      0.00000
      6      -0.1528      0.00000
      7      -0.1598      0.00000
      8      -0.0657      0.00000
      9       0.3993      0.00000
     10       0.2758      0.00000
     11      -0.8334      0.00000
     12      -0.0200      0.00000
     13       0.0787      0.00000
     14       0.1677      0.00000
     15       0.2294      0.00000
     16       0.1170      0.00000
     17      -0.3153      0.00000
     18      -1.0742      0.00000
     19       0.9898      0.00000
     20      -0.2004      0.00000
     21       0.4990      0.00000
     22       0.9666      0.00000
     23      -0.6428      0.00000
     24      -0.5373      0.00000
     25      -0.8253      0.00000
     26      -0.0893      0.00000
     27      -0.4530      0.00000
     28       0.5516      0.00000
     29       0.1795      0.00000
     30      -0.4579      0.00000
     31       0.4442      0.00000
     32       0.0982      0.00000
     33      -0.9172      0.00000
     34       0.9711      0.00000
     35       0.1754      0.00000
     36      -0.0368      0.00000
     37      -1.3991      0.00000
     38       0.4161      0.00000
     39       0.2046      0.00000
     40       0.0313      0.00000

 k-point 423 :       0.2000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1204      0.00000
      3       0.1175      0.00000
      4      -0.0967      0.00000
      5      -0.1416      0.00000
      6      -0.1528      0.00000
      7      -0.1598      0.00000
      8      -0.0657      0.00000
      9       0.3993      0.00000
     10       0.2758      0.00000
     11      -0.8333      0.00000
     12      -0.0200      0.00000
     13       0.0787      0.00000
     14       0.1677      0.00000
     15       0.2294      0.00000
     16       0.1170      0.00000
     17      -0.3153      0.00000
     18      -1.0742      0.00000
     19       0.9898      0.00000
     20      -0.2004      0.00000
     21       0.4989      0.00000
     22       0.9666      0.00000
     23      -0.6428      0.00000
     24      -0.5373      0.00000
     25      -0.8253      0.00000
     26      -0.0893      0.00000
     27      -0.4530      0.00000
     28       0.5516      0.00000
     29       0.1795      0.00000
     30      -0.4579      0.00000
     31       0.4442      0.00000
     32       0.0982      0.00000
     33      -0.9172      0.00000
     34       0.9711      0.00000
     35       0.1754      0.00000
     36      -0.0368      0.00000
     37      -1.3991      0.00000
     38       0.4161      0.00000
     39       0.2046      0.00000
     40       0.0311      0.00000

 k-point 424 :       0.5000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.1213      0.00000
      2       0.1150      0.00000
      3       0.1148      0.00000
      4      -0.1340      0.00000
      5      -0.0788      0.00000
      6      -0.0804      0.00000
      7      -0.1597      0.00000
      8      -0.1605      0.00000
      9      -0.1176      0.00000
     10      -0.2992      0.00000
     11       0.7903      0.00000
     12       0.0996      0.00000
     13       0.0613      0.00000
     14       0.2004      0.00000
     15      -0.2177      0.00000
     16      -0.3513      0.00000
     17      -0.1987      0.00000
     18      -0.3214      0.00000
     19      -0.1138      0.00000
     20      -1.1530      0.00000
     21      -0.1701      0.00000
     22       0.0389      0.00000
     23       0.5335      0.00000
     24       0.8975      0.00000
     25       0.3532      0.00000
     26       0.2217      0.00000
     27       0.2740      0.00000
     28      -0.8113      0.00000
     29       0.4922      0.00000
     30       0.6586      0.00000
     31      -0.7615      0.00000
     32      -0.0612      0.00000
     33       0.1744      0.00000
     34      -0.7012      0.00000
     35       0.0871      0.00000
     36       0.2205      0.00000
     37       0.7068      0.00000
     38      -0.4606      0.00000
     39       0.0395      0.00000
     40      -0.0609      0.00000

 k-point 425 :       0.5000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1179      0.00000
      2       0.1161      0.00000
      3       0.1180      0.00000
      4      -0.1153      0.00000
      5      -0.1362      0.00000
      6      -0.1416      0.00000
      7      -0.0565      0.00000
      8      -0.1651      0.00000
      9       0.0824      0.00000
     10       0.0571      0.00000
     11      -0.0328      0.00000
     12       0.2319      0.00000
     13       0.1539      0.00000
     14      -0.2302      0.00000
     15      -0.2087      0.00000
     16       0.0430      0.00000
     17      -0.1229      0.00000
     18       0.5733      0.00000
     19      -1.8084      0.00000
     20       0.4461      0.00000
     21       0.0063      0.00000
     22      -0.4052      0.00000
     23       0.5603      0.00000
     24      -0.0149      0.00000
     25       0.5730      0.00000
     26      -0.1125      0.00000
     27       0.7062      0.00000
     28       0.1141      0.00000
     29      -0.7781      0.00000
     30      -0.4169      0.00000
     31       0.2552      0.00000
     32       0.3051      0.00000
     33       0.4325      0.00000
     34      -0.8118      0.00000
     35       0.2073      0.00000
     36      -0.4367      0.00000
     37      -0.1010      0.00000
     38       0.5091      0.00000
     39      -0.1233      0.00000
     40       0.0324      0.00000

 k-point 426 :      -0.2000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1179      0.00000
      2       0.1161      0.00000
      3       0.1180      0.00000
      4      -0.1153      0.00000
      5      -0.1362      0.00000
      6      -0.1416      0.00000
      7      -0.0565      0.00000
      8      -0.1652      0.00000
      9       0.0824      0.00000
     10       0.0571      0.00000
     11      -0.0328      0.00000
     12       0.2319      0.00000
     13       0.1539      0.00000
     14      -0.2302      0.00000
     15      -0.2087      0.00000
     16       0.0430      0.00000
     17      -0.1229      0.00000
     18       0.5733      0.00000
     19      -1.8084      0.00000
     20       0.4461      0.00000
     21       0.0063      0.00000
     22      -0.4052      0.00000
     23       0.5603      0.00000
     24      -0.0149      0.00000
     25       0.5730      0.00000
     26      -0.1125      0.00000
     27       0.7062      0.00000
     28       0.1141      0.00000
     29      -0.7781      0.00000
     30      -0.4169      0.00000
     31       0.2552      0.00000
     32       0.3051      0.00000
     33       0.4325      0.00000
     34      -0.8118      0.00000
     35       0.2072      0.00000
     36      -0.4367      0.00000
     37      -0.1010      0.00000
     38       0.5091      0.00000
     39      -0.1233      0.00000
     40       0.0322      0.00000

 k-point 427 :      -0.2000    0.5000    0.2000
  band No.  band energies     occupation 
      1       0.1199      0.00000
      2       0.1161      0.00000
      3       0.1148      0.00000
      4      -0.1273      0.00000
      5      -0.1012      0.00000
      6      -0.1202      0.00000
      7      -0.1003      0.00000
      8      -0.1644      0.00000
      9      -0.0031      0.00000
     10      -0.1223      0.00000
     11       0.3212      0.00000
     12       0.1593      0.00000
     13       0.1024      0.00000
     14       0.0604      0.00000
     15      -0.4187      0.00000
     16       0.1089      0.00000
     17      -0.3268      0.00000
     18       0.0418      0.00000
     19      -0.9080      0.00000
     20      -0.1222      0.00000
     21      -0.2187      0.00000
     22      -0.0954      0.00000
     23       0.6254      0.00000
     24       0.5825      0.00000
     25       0.3679      0.00000
     26      -0.3034      0.00000
     27       0.5331      0.00000
     28      -0.3009      0.00000
     29      -0.5731      0.00000
     30       0.1382      0.00000
     31       0.4705      0.00000
     32      -0.5796      0.00000
     33      -0.3980      0.00000
     34       0.1389      0.00000
     35       0.3905      0.00000
     36      -0.5847      0.00000
     37       0.0306      0.00000
     38       0.8091      0.00000
     39       0.0158      0.00000
     40      -0.0363      0.00000

 k-point 428 :       0.2000   -0.2000    0.5000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1227      0.00000
      3       0.1145      0.00000
      4      -0.0890      0.00000
      5      -0.1415      0.00000
      6      -0.1547      0.00000
      7      -0.1696      0.00000
      8      -0.0600      0.00000
      9       0.2365      0.00000
     10       0.3350      0.00000
     11      -0.5546      0.00000
     12      -0.0466      0.00000
     13       0.0450      0.00000
     14       0.0974      0.00000
     15       0.5084      0.00000
     16      -0.3861      0.00000
     17      -0.0376      0.00000
     18      -1.0948      0.00000
     19       0.4909      0.00000
     20      -0.4907      0.00000
     21       1.2118      0.00000
     22       0.7322      0.00000
     23      -0.8715      0.00000
     24      -0.6156      0.00000
     25      -0.5103      0.00000
     26       0.7858      0.00000
     27      -0.5355      0.00000
     28       0.1395      0.00000
     29       0.4927      0.00000
     30       0.3021      0.00000
     31      -1.4296      0.00000
     32       1.3061      0.00000
     33       0.4190      0.00000
     34      -0.7400      0.00000
     35      -0.0812      0.00000
     36       0.7993      0.00000
     37      -0.4561      0.00000
     38      -2.0812      0.00000
     39       0.3101      0.00000
     40       0.3659      0.00000

 k-point 429 :       0.5000    0.2000   -0.2000
  band No.  band energies     occupation 
      1       0.1199      0.00000
      2       0.1161      0.00000
      3       0.1148      0.00000
      4      -0.1272      0.00000
      5      -0.1012      0.00000
      6      -0.1202      0.00000
      7      -0.1004      0.00000
      8      -0.1643      0.00000
      9      -0.0031      0.00000
     10      -0.1223      0.00000
     11       0.3212      0.00000
     12       0.1593      0.00000
     13       0.1024      0.00000
     14       0.0604      0.00000
     15      -0.4187      0.00000
     16       0.1089      0.00000
     17      -0.3269      0.00000
     18       0.0418      0.00000
     19      -0.9080      0.00000
     20      -0.1222      0.00000
     21      -0.2187      0.00000
     22      -0.0954      0.00000
     23       0.6253      0.00000
     24       0.5825      0.00000
     25       0.3679      0.00000
     26      -0.3034      0.00000
     27       0.5331      0.00000
     28      -0.3009      0.00000
     29      -0.5731      0.00000
     30       0.1382      0.00000
     31       0.4705      0.00000
     32      -0.5796      0.00000
     33      -0.3980      0.00000
     34       0.1388      0.00000
     35       0.3905      0.00000
     36      -0.5847      0.00000
     37       0.0307      0.00000
     38       0.8091      0.00000
     39       0.0158      0.00000
     40      -0.0363      0.00000

 k-point 430 :      -0.4000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1220      0.00000
      2       0.1163      0.00000
      3       0.1127      0.00000
      4      -0.1242      0.00000
      5      -0.0815      0.00000
      6      -0.0858      0.00000
      7      -0.1716      0.00000
      8      -0.1499      0.00000
      9      -0.2236      0.00000
     10      -0.4225      0.00000
     11       1.2482      0.00000
     12      -0.0138      0.00000
     13      -0.2115      0.00000
     14       0.5980      0.00000
     15       0.2280      0.00000
     16      -0.9267      0.00000
     17      -0.0959      0.00000
     18      -0.8403      0.00000
     19      -0.0616      0.00000
     20      -1.7010      0.00000
     21       0.2241      0.00000
     22       0.1727      0.00000
     23       0.8089      0.00000
     24       1.0363      0.00000
     25       0.9191      0.00000
     26       0.3737      0.00000
     27      -0.6535      0.00000
     28       0.0464      0.00000
     29       0.3683      0.00000
     30      -1.2371      0.00000
     31       1.5650      0.00000
     32       0.6238      0.00000
     33      -1.7214      0.00000
     34      -0.7836      0.00000
     35       0.4029      0.00000
     36       0.0464      0.00000
     37       1.7024      0.00000
     38      -0.8201      0.00000
     39      -0.1743      0.00000
     40       0.3344      0.00000

 k-point 431 :       0.4000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1193      0.00000
      3       0.1181      0.00000
      4      -0.1138      0.00000
      5      -0.1455      0.00000
      6      -0.1337      0.00000
      7      -0.0997      0.00000
      8      -0.1245      0.00000
      9       0.3144      0.00000
     10       0.2381      0.00000
     11      -0.7287      0.00000
     12       0.1319      0.00000
     13       0.4018      0.00000
     14      -0.3511      0.00000
     15      -0.1852      0.00000
     16       0.1687      0.00000
     17       0.0570      0.00000
     18       0.2343      0.00000
     19      -0.4807      0.00000
     20       0.3956      0.00000
     21      -0.2508      0.00000
     22       0.1641      0.00000
     23       0.0380      0.00000
     24      -0.7146      0.00000
     25      -0.2499      0.00000
     26      -0.3186      0.00000
     27       0.5333      0.00000
     28      -0.1928      0.00000
     29      -0.1670      0.00000
     30       0.7014      0.00000
     31      -0.2923      0.00000
     32      -0.4435      0.00000
     33       0.4236      0.00000
     34       0.5795      0.00000
     35      -0.3142      0.00000
     36       0.0439      0.00000
     37      -0.8905      0.00000
     38       0.3412      0.00000
     39      -0.1697      0.00000
     40      -0.1175      0.00000

 k-point 432 :       0.2000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1193      0.00000
      3       0.1181      0.00000
      4      -0.1139      0.00000
      5      -0.1455      0.00000
      6      -0.1336      0.00000
      7      -0.0997      0.00000
      8      -0.1245      0.00000
      9       0.3144      0.00000
     10       0.2381      0.00000
     11      -0.7287      0.00000
     12       0.1319      0.00000
     13       0.4018      0.00000
     14      -0.3511      0.00000
     15      -0.1852      0.00000
     16       0.1687      0.00000
     17       0.0570      0.00000
     18       0.2343      0.00000
     19      -0.4807      0.00000
     20       0.3956      0.00000
     21      -0.2509      0.00000
     22       0.1641      0.00000
     23       0.0381      0.00000
     24      -0.7146      0.00000
     25      -0.2499      0.00000
     26      -0.3186      0.00000
     27       0.5333      0.00000
     28      -0.1928      0.00000
     29      -0.1670      0.00000
     30       0.7014      0.00000
     31      -0.2923      0.00000
     32      -0.4435      0.00000
     33       0.4236      0.00000
     34       0.5795      0.00000
     35      -0.3143      0.00000
     36       0.0439      0.00000
     37      -0.8905      0.00000
     38       0.3412      0.00000
     39      -0.1696      0.00000
     40      -0.1173      0.00000

 k-point 433 :      -0.3000   -0.4000    0.2000
  band No.  band energies     occupation 
      1       0.1216      0.00000
      2       0.1159      0.00000
      3       0.1130      0.00000
      4      -0.1279      0.00000
      5      -0.0763      0.00000
      6      -0.0863      0.00000
      7      -0.1704      0.00000
      8      -0.1514      0.00000
      9      -0.3586      0.00000
     10      -0.4214      0.00000
     11       1.3673      0.00000
     12      -0.0144      0.00000
     13      -0.0530      0.00000
     14       0.5024      0.00000
     15      -0.7403      0.00000
     16      -0.2164      0.00000
     17       0.0301      0.00000
     18      -0.8147      0.00000
     19      -0.2289      0.00000
     20      -1.3210      0.00000
     21       0.1621      0.00000
     22       0.0521      0.00000
     23       0.6669      0.00000
     24       0.6952      0.00000
     25       1.0566      0.00000
     26       0.3599      0.00000
     27      -0.9546      0.00000
     28      -0.1334      0.00000
     29       0.4892      0.00000
     30      -0.3851      0.00000
     31       1.4242      0.00000
     32       0.3043      0.00000
     33      -0.5927      0.00000
     34      -0.8837      0.00000
     35       0.1058      0.00000
     36       0.1648      0.00000
     37       0.5152      0.00000
     38      -0.0775      0.00000
     39      -0.6809      0.00000
     40       0.0600      0.00000

 k-point 434 :       0.3000   -0.2000    0.4000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1196      0.00000
      3       0.1175      0.00000
      4      -0.1091      0.00000
      5      -0.1485      0.00000
      6      -0.1344      0.00000
      7      -0.1208      0.00000
      8      -0.1037      0.00000
      9       0.4095      0.00000
     10       0.2711      0.00000
     11      -0.8466      0.00000
     12       0.0740      0.00000
     13       0.0863      0.00000
     14      -0.0377      0.00000
     15       0.3128      0.00000
     16       0.1563      0.00000
     17      -0.3028      0.00000
     18      -0.6971      0.00000
     19       0.8224      0.00000
     20      -0.2282      0.00000
     21       0.0616      0.00000
     22       0.2108      0.00000
     23       0.2143      0.00000
     24      -1.2855      0.00000
     25      -0.3717      0.00000
     26       0.1247      0.00000
     27       0.6388      0.00000
     28       0.2955      0.00000
     29      -0.7650      0.00000
     30       0.8020      0.00000
     31      -0.4027      0.00000
     32       0.0058      0.00000
     33      -0.6583      0.00000
     34       0.9527      0.00000
     35      -0.1160      0.00000
     36       0.5579      0.00000
     37      -1.4940      0.00000
     38      -0.4262      0.00000
     39       0.9446      0.00000
     40       0.1878      0.00000

 k-point 435 :       0.2000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1160      0.00000
      2       0.1196      0.00000
      3       0.1175      0.00000
      4      -0.1091      0.00000
      5      -0.1485      0.00000
      6      -0.1344      0.00000
      7      -0.1208      0.00000
      8      -0.1037      0.00000
      9       0.4095      0.00000
     10       0.2711      0.00000
     11      -0.8466      0.00000
     12       0.0740      0.00000
     13       0.0863      0.00000
     14      -0.0377      0.00000
     15       0.3128      0.00000
     16       0.1562      0.00000
     17      -0.3027      0.00000
     18      -0.6971      0.00000
     19       0.8224      0.00000
     20      -0.2282      0.00000
     21       0.0615      0.00000
     22       0.2108      0.00000
     23       0.2143      0.00000
     24      -1.2855      0.00000
     25      -0.3717      0.00000
     26       0.1246      0.00000
     27       0.6388      0.00000
     28       0.2955      0.00000
     29      -0.7650      0.00000
     30       0.8020      0.00000
     31      -0.4027      0.00000
     32       0.0058      0.00000
     33      -0.6583      0.00000
     34       0.9527      0.00000
     35      -0.1161      0.00000
     36       0.5579      0.00000
     37      -1.4940      0.00000
     38      -0.4262      0.00000
     39       0.9446      0.00000
     40       0.1880      0.00000

 k-point 436 :       0.4000    0.3000   -0.2000
  band No.  band energies     occupation 
      1       0.1216      0.00000
      2       0.1159      0.00000
      3       0.1130      0.00000
      4      -0.1279      0.00000
      5      -0.0763      0.00000
      6      -0.0863      0.00000
      7      -0.1704      0.00000
      8      -0.1514      0.00000
      9      -0.3586      0.00000
     10      -0.4214      0.00000
     11       1.3673      0.00000
     12      -0.0144      0.00000
     13      -0.0530      0.00000
     14       0.5024      0.00000
     15      -0.7403      0.00000
     16      -0.2164      0.00000
     17       0.0301      0.00000
     18      -0.8147      0.00000
     19      -0.2289      0.00000
     20      -1.3210      0.00000
     21       0.1621      0.00000
     22       0.0521      0.00000
     23       0.6669      0.00000
     24       0.6952      0.00000
     25       1.0567      0.00000
     26       0.3598      0.00000
     27      -0.9546      0.00000
     28      -0.1335      0.00000
     29       0.4892      0.00000
     30      -0.3851      0.00000
     31       1.4242      0.00000
     32       0.3044      0.00000
     33      -0.5927      0.00000
     34      -0.8836      0.00000
     35       0.1058      0.00000
     36       0.1648      0.00000
     37       0.5152      0.00000
     38      -0.0774      0.00000
     39      -0.6809      0.00000
     40       0.0612      0.00000

 k-point 437 :      -0.4000    0.2000   -0.3000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1181      0.00000
      3       0.1181      0.00000
      4      -0.1112      0.00000
      5      -0.1502      0.00000
      6      -0.1310      0.00000
      7      -0.0805      0.00000
      8      -0.1429      0.00000
      9       0.2746      0.00000
     10       0.2799      0.00000
     11      -0.6583      0.00000
     12       0.1825      0.00000
     13       0.4315      0.00000
     14      -0.5229      0.00000
     15       0.1059      0.00000
     16       0.0095      0.00000
     17      -0.1005      0.00000
     18       0.9288      0.00000
     19      -1.4526      0.00000
     20       0.4277      0.00000
     21      -0.2873      0.00000
     22       0.2657      0.00000
     23      -0.1765      0.00000
     24       0.4122      0.00000
     25      -0.4001      0.00000
     26      -0.7445      0.00000
     27       0.8555      0.00000
     28       0.1146      0.00000
     29       0.1276      0.00000
     30      -0.1766      0.00000
     31      -0.5314      0.00000
     32      -0.3542      0.00000
     33       1.0021      0.00000
     34      -0.3403      0.00000
     35       0.0604      0.00000
     36      -1.0575      0.00000
     37       0.6194      0.00000
     38       0.2282      0.00000
     39      -0.3962      0.00000
     40      -0.5633      0.00000

 k-point 438 :      -0.2000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1163      0.00000
      2       0.1181      0.00000
      3       0.1181      0.00000
      4      -0.1112      0.00000
      5      -0.1502      0.00000
      6      -0.1310      0.00000
      7      -0.0805      0.00000
      8      -0.1429      0.00000
      9       0.2746      0.00000
     10       0.2799      0.00000
     11      -0.6583      0.00000
     12       0.1826      0.00000
     13       0.4315      0.00000
     14      -0.5229      0.00000
     15       0.1059      0.00000
     16       0.0095      0.00000
     17      -0.1005      0.00000
     18       0.9288      0.00000
     19      -1.4526      0.00000
     20       0.4277      0.00000
     21      -0.2873      0.00000
     22       0.2657      0.00000
     23      -0.1765      0.00000
     24       0.4122      0.00000
     25      -0.4002      0.00000
     26      -0.7445      0.00000
     27       0.8555      0.00000
     28       0.1146      0.00000
     29       0.1276      0.00000
     30      -0.1766      0.00000
     31      -0.5314      0.00000
     32      -0.3542      0.00000
     33       1.0022      0.00000
     34      -0.3403      0.00000
     35       0.0604      0.00000
     36      -1.0575      0.00000
     37       0.6194      0.00000
     38       0.2282      0.00000
     39      -0.3962      0.00000
     40      -0.5858      0.00000

 k-point 439 :      -0.3000   -0.3000    0.2000
  band No.  band energies     occupation 
      1       0.1212      0.00000
      2       0.1159      0.00000
      3       0.1126      0.00000
      4      -0.1242      0.00000
      5      -0.0798      0.00000
      6      -0.0868      0.00000
      7      -0.1714      0.00000
      8      -0.1493      0.00000
      9      -1.0930      0.00000
     10       0.2263      0.00000
     11       1.5251      0.00000
     12      -0.0178      0.00000
     13       0.6318      0.00000
     14      -0.1743      0.00000
     15      -1.1025      0.00000
     16       0.2025      0.00000
     17      -0.1182      0.00000
     18      -0.6301      0.00000
     19      -0.0975      0.00000
     20      -1.7865      0.00000
     21       0.3399      0.00000
     22       0.0514      0.00000
     23       0.6561      0.00000
     24       0.9735      0.00000
     25       0.3401      0.00000
     26       0.3295      0.00000
     27      -0.0448      0.00000
     28      -0.1487      0.00000
     29      -0.8931      0.00000
     30       0.2871      0.00000
     31       0.7311      0.00000
     32       1.7877      0.00000
     33      -0.3583      0.00000
     34       0.7590      0.00000
     35      -1.9639      0.00000
     36       0.0117      0.00000
     37       0.4712      0.00000
     38       0.2305      0.00000
     39      -1.9764      0.00000
     40      -0.0955      0.00000

 k-point 440 :       0.3000   -0.2000    0.3000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1189      0.00000
      3       0.1176      0.00000
      4      -0.1122      0.00000
      5      -0.1457      0.00000
      6      -0.1332      0.00000
      7      -0.0997      0.00000
      8      -0.1250      0.00000
      9       0.6535      0.00000
     10       0.0229      0.00000
     11      -0.8472      0.00000
     12       0.1259      0.00000
     13      -0.4409      0.00000
     14       0.3944      0.00000
     15       0.3107      0.00000
     16      -0.1483      0.00000
     17       0.0523      0.00000
     18       0.1351      0.00000
     19      -0.4834      0.00000
     20       0.3173      0.00000
     21      -0.2739      0.00000
     22       0.2450      0.00000
     23       0.0308      0.00000
     24      -0.8674      0.00000
     25      -0.0594      0.00000
     26      -0.0080      0.00000
     27       0.1990      0.00000
     28       0.3689      0.00000
     29       0.6061      0.00000
     30      -0.0506      0.00000
     31      -0.3500      0.00000
     32      -0.6939      0.00000
     33       0.0352      0.00000
     34      -0.0660      0.00000
     35       0.4908      0.00000
     36      -0.2900      0.00000
     37      -0.2708      0.00000
     38      -0.5307      0.00000
     39       0.9191      0.00000
     40      -0.0235      0.00000

 k-point 441 :       0.2000   -0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1189      0.00000
      3       0.1176      0.00000
      4      -0.1122      0.00000
      5      -0.1457      0.00000
      6      -0.1331      0.00000
      7      -0.0998      0.00000
      8      -0.1250      0.00000
      9       0.6535      0.00000
     10       0.0229      0.00000
     11      -0.8471      0.00000
     12       0.1259      0.00000
     13      -0.4409      0.00000
     14       0.3943      0.00000
     15       0.3107      0.00000
     16      -0.1483      0.00000
     17       0.0522      0.00000
     18       0.1351      0.00000
     19      -0.4835      0.00000
     20       0.3173      0.00000
     21      -0.2739      0.00000
     22       0.2450      0.00000
     23       0.0308      0.00000
     24      -0.8674      0.00000
     25      -0.0594      0.00000
     26      -0.0080      0.00000
     27       0.1990      0.00000
     28       0.3689      0.00000
     29       0.6061      0.00000
     30      -0.0506      0.00000
     31      -0.3500      0.00000
     32      -0.6939      0.00000
     33       0.0352      0.00000
     34      -0.0660      0.00000
     35       0.4908      0.00000
     36      -0.2900      0.00000
     37      -0.2708      0.00000
     38      -0.5307      0.00000
     39       0.9191      0.00000
     40      -0.0235      0.00000

 k-point 442 :       0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1144      0.00000
      2       0.1260      0.00000
      3       0.1131      0.00000
      4      -0.0812      0.00000
      5      -0.1251      0.00000
      6      -0.1690      0.00000
      7      -0.1071      0.00000
      8      -0.1351      0.00000
      9       0.1865      0.00000
     10      -0.0032      0.00000
     11      -0.3129      0.00000
     12      -0.1486      0.00000
     13      -0.9873      0.00000
     14       1.2358      0.00000
     15       0.0023      0.00000
     16       0.1498      0.00000
     17       0.0492      0.00000
     18       0.0791      0.00000
     19      -1.4396      0.00000
     20       1.2598      0.00000
     21       0.3043      0.00000
     22      -0.1380      0.00000
     23      -0.5807      0.00000
     24       0.6189      0.00000
     25      -0.1417      0.00000
     26      -0.1264      0.00000
     27      -0.1819      0.00000
     28      -0.1190      0.00000
     29      -0.3952      0.00000
     30       0.1670      0.00000
     31      -0.0959      0.00000
     32      -0.4156      0.00000
     33       0.0677      0.00000
     34      -0.1420      0.00000
     35      -0.2286      0.00000
     36       0.1032      0.00000
     37      -0.0867      0.00000
     38       0.1595      0.00000
     39      -0.3295      0.00000
     40       0.4112      0.00000

 k-point 443 :       0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1418      0.00000
      5      -0.0902      0.00000
      6      -0.1420      0.00000
      7      -0.1119      0.00000
      8      -0.1313      0.00000
      9       0.1931      0.00000
     10       0.0015      0.00000
     11      -0.3249      0.00000
     12      -0.4002      0.00000
     13       0.0315      0.00000
     14       0.6007      0.00000
     15      -0.0026      0.00000
     16       0.0682      0.00000
     17       0.0828     -0.00000
     18       0.0032      0.00000
     19       0.4417      0.00000
     20      -0.7227      0.00000
     21       0.6036      0.00000
     22      -0.2896      0.00000
     23      -0.3984      0.00000
     24       0.4005      0.00000
     25      -0.2529      0.00000
     26       0.3843      0.00000
     27      -0.1737      0.00000
     28      -0.3237      0.00000
     29      -0.4844      0.00000
     30      -0.0883      0.00000
     31      -0.2698      0.00000
     32       0.0374      0.00000
     33       0.0638      0.00000
     34      -0.0972      0.00000
     35      -0.0081      0.00000
     36      -0.2634      0.00000
     37      -0.0728      0.00000
     38      -0.2436      0.00000
     39       0.3799      0.00000
     40       0.1778      0.00000

 k-point 444 :       0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1418      0.00000
      5      -0.0902      0.00000
      6      -0.1420      0.00000
      7      -0.1119      0.00000
      8      -0.1313      0.00000
      9       0.1931      0.00000
     10       0.0015      0.00000
     11      -0.3249      0.00000
     12      -0.4002      0.00000
     13       0.0315      0.00000
     14       0.6007      0.00000
     15      -0.0026      0.00000
     16       0.0682      0.00000
     17       0.0828     -0.00000
     18       0.0032      0.00000
     19       0.4417      0.00000
     20      -0.7227      0.00000
     21       0.6036      0.00000
     22      -0.2896      0.00000
     23      -0.3984      0.00000
     24       0.4004      0.00000
     25      -0.2529      0.00000
     26       0.3843      0.00000
     27      -0.1737      0.00000
     28      -0.3237      0.00000
     29      -0.4844      0.00000
     30      -0.0883      0.00000
     31      -0.2698      0.00000
     32       0.0374      0.00000
     33       0.0638      0.00000
     34      -0.0972      0.00000
     35      -0.0081      0.00000
     36      -0.2634      0.00000
     37      -0.0727      0.00000
     38      -0.2436      0.00000
     39       0.3799      0.00000
     40       0.1778      0.00000

 k-point 445 :       0.3000    0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1145      0.00000
      2       0.1255      0.00000
      3       0.1130      0.00000
      4      -0.0924      0.00000
      5      -0.1225      0.00000
      6      -0.1588      0.00000
      7      -0.1100      0.00000
      8      -0.1331      0.00000
      9       0.1717      0.00000
     10      -0.0285      0.00000
     11      -0.2087      0.00000
     12       0.5640      0.00000
     13       0.2434      0.00000
     14      -0.7468      0.00000
     15       0.1032      0.00000
     16       0.0010      0.00000
     17      -0.1678      0.00000
     18       0.1441      0.00000
     19      -1.1532      0.00000
     20       1.1005      0.00000
     21      -0.0419      0.00000
     22      -0.1066      0.00000
     23       0.6637      0.00000
     24      -0.6865      0.00000
     25       0.4530      0.00000
     26      -1.2013      0.00000
     27       0.1309      0.00000
     28       0.1313      0.00000
     29       0.6177      0.00000
     30      -0.2911      0.00000
     31       0.0614      0.00000
     32      -0.4507      0.00000
     33      -0.6946      0.00000
     34       0.1444      0.00000
     35       0.1719      0.00000
     36       0.3647      0.00000
     37      -0.0048      0.00000
     38       0.1828      0.00000
     39      -0.3193      0.00000
     40      -0.2774      0.00000

 k-point 446 :       0.5000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1164      0.00000
      3       0.1226      0.00000
      4      -0.1307      0.00000
      5      -0.1151      0.00000
      6      -0.1352      0.00000
      7      -0.1132      0.00000
      8      -0.1226      0.00000
      9       0.2112      0.00000
     10       0.0313      0.00000
     11      -0.3885      0.00000
     12      -0.0643      0.00000
     13      -0.1447      0.00000
     14       0.5012      0.00000
     15      -0.1112      0.00000
     16       0.0720      0.00000
     17       0.0688      0.00000
     18       0.0451      0.00000
     19      -0.6272      0.00000
     20       0.4601      0.00000
     21       0.2355      0.00000
     22      -0.0420      0.00000
     23      -0.2845      0.00000
     24      -0.3966      0.00000
     25       0.4684      0.00000
     26      -0.3048      0.00000
     27       0.2993      0.00000
     28      -0.2015      0.00000
     29      -0.5821      0.00000
     30      -0.0127      0.00000
     31       0.0684      0.00000
     32      -0.2950      0.00000
     33       0.3875      0.00000
     34      -0.3526      0.00000
     35       0.1101      0.00000
     36      -0.2145      0.00000
     37      -0.5271      0.00000
     38       0.4162      0.00000
     39       0.8878      0.00000
     40      -0.4000      0.00000

 k-point 447 :       0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1164      0.00000
      3       0.1226      0.00000
      4      -0.1307      0.00000
      5      -0.1151      0.00000
      6      -0.1352      0.00000
      7      -0.1132      0.00000
      8      -0.1226      0.00000
      9       0.2112      0.00000
     10       0.0313      0.00000
     11      -0.3885      0.00000
     12      -0.0643      0.00000
     13      -0.1447      0.00000
     14       0.5012      0.00000
     15      -0.1112      0.00000
     16       0.0721      0.00000
     17       0.0687      0.00000
     18       0.0451      0.00000
     19      -0.6271      0.00000
     20       0.4601      0.00000
     21       0.2356      0.00000
     22      -0.0419      0.00000
     23      -0.2845      0.00000
     24      -0.3966      0.00000
     25       0.4684      0.00000
     26      -0.3048      0.00000
     27       0.2993      0.00000
     28      -0.2015      0.00000
     29      -0.5821      0.00000
     30      -0.0127      0.00000
     31       0.0684      0.00000
     32      -0.2950      0.00000
     33       0.3875      0.00000
     34      -0.3526      0.00000
     35       0.1101      0.00000
     36      -0.2145      0.00000
     37      -0.5271      0.00000
     38       0.4162      0.00000
     39       0.8878      0.00000
     40      -0.4000      0.00000

 k-point 448 :       0.3000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1240      0.00000
      3       0.1129      0.00000
      4      -0.1083      0.00000
      5      -0.1270      0.00000
      6      -0.1017      0.00000
      7      -0.1466      0.00000
      8      -0.1317      0.00000
      9       0.1151      0.00000
     10      -0.1007      0.00000
     11       0.1262      0.00000
     12       0.5349      0.00000
     13       0.2423      0.00000
     14      -0.4660      0.00000
     15       0.0006      0.00000
     16      -0.0950      0.00000
     17      -0.4827      0.00000
     18      -0.0345      0.00000
     19       0.6890      0.00000
     20      -1.4987      0.00000
     21      -0.0049      0.00000
     22       0.3322      0.00000
     23       0.5416      0.00000
     24       0.6378      0.00000
     25      -0.7145      0.00000
     26       0.6294      0.00000
     27      -0.7495      0.00000
     28      -0.1049      0.00000
     29       0.6548      0.00000
     30      -0.5205      0.00000
     31      -0.6689      0.00000
     32       0.0697      0.00000
     33      -0.6986      0.00000
     34       0.6631      0.00000
     35       0.1424      0.00000
     36       0.3355      0.00000
     37       1.0794      0.00000
     38      -0.9247      0.00000
     39      -2.0525      0.00000
     40       0.7293      0.00000

 k-point 449 :      -0.4000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1160      0.00000
      2       0.1141      0.00000
      3       0.1225      0.00000
      4      -0.1201      0.00000
      5      -0.1392      0.00000
      6      -0.1355      0.00000
      7      -0.0991      0.00000
      8      -0.1224      0.00000
      9       0.2475      0.00000
     10       0.1053      0.00000
     11      -0.5203      0.00000
     12       0.1599      0.00000
     13       0.4409      0.00000
     14      -0.4265      0.00000
     15      -0.0211      0.00000
     16       0.0569      0.00000
     17       0.0318      0.00000
     18       0.1066      0.00000
     19      -0.5431      0.00000
     20       0.6538      0.00000
     21      -0.1571      0.00000
     22      -0.0242      0.00000
     23      -0.1061      0.00000
     24      -0.5396      0.00000
     25       0.1584      0.00000
     26       0.0359      0.00000
     27       0.1217      0.00000
     28      -0.1706      0.00000
     29      -0.0052      0.00000
     30      -0.2973      0.00000
     31       0.0281      0.00000
     32      -0.3530      0.00000
     33       0.1391      0.00000
     34       0.0246      0.00000
     35       0.0816      0.00000
     36       0.0053      0.00000
     37       0.1028      0.00000
     38      -0.4870      0.00000
     39       0.7567      0.00000
     40      -0.3773      0.00000

 k-point 450 :       0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1160      0.00000
      2       0.1141      0.00000
      3       0.1226      0.00000
      4      -0.1200      0.00000
      5      -0.1393      0.00000
      6      -0.1355      0.00000
      7      -0.0991      0.00000
      8      -0.1223      0.00000
      9       0.2475      0.00000
     10       0.1053      0.00000
     11      -0.5203      0.00000
     12       0.1599      0.00000
     13       0.4409      0.00000
     14      -0.4266      0.00000
     15      -0.0211      0.00000
     16       0.0569      0.00000
     17       0.0317      0.00000
     18       0.1066      0.00000
     19      -0.5431      0.00000
     20       0.6538      0.00000
     21      -0.1571      0.00000
     22      -0.0242      0.00000
     23      -0.1061      0.00000
     24      -0.5396      0.00000
     25       0.1584      0.00000
     26       0.0359      0.00000
     27       0.1217      0.00000
     28      -0.1706      0.00000
     29      -0.0052      0.00000
     30      -0.2973      0.00000
     31       0.0281      0.00000
     32      -0.3530      0.00000
     33       0.1391      0.00000
     34       0.0247      0.00000
     35       0.0816      0.00000
     36       0.0053      0.00000
     37       0.1028      0.00000
     38      -0.4870      0.00000
     39       0.7567      0.00000
     40      -0.3773      0.00000

 k-point 451 :       0.3000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1229      0.00000
      2       0.1153      0.00000
      3       0.1127      0.00000
      4      -0.1190      0.00000
      5      -0.0874      0.00000
      6      -0.0811      0.00000
      7      -0.1724      0.00000
      8      -0.1535      0.00000
      9      -0.0046      0.00000
     10      -0.2366      0.00000
     11       0.6499      0.00000
     12       0.0311      0.00000
     13      -0.2956      0.00000
     14       0.9112      0.00000
     15      -0.3712      0.00000
     16      -0.1129      0.00000
     17      -0.5343      0.00000
     18      -0.3825      0.00000
     19       0.2564      0.00000
     20      -2.2833      0.00000
     21       0.1837      0.00000
     22       0.7730      0.00000
     23       0.8561      0.00000
     24       0.6921      0.00000
     25       0.1138      0.00000
     26       0.0603      0.00000
     27      -0.5334      0.00000
     28      -0.0460      0.00000
     29      -0.1612      0.00000
     30       0.4054      0.00000
     31       0.0602      0.00000
     32       0.1617      0.00000
     33      -0.4578      0.00000
     34       0.1442      0.00000
     35      -0.2782      0.00000
     36      -0.4706      0.00000
     37      -0.4052      0.00000
     38       0.6350      0.00000
     39      -1.0727      0.00000
     40       1.2275      0.00000

 k-point 452 :      -0.3000    0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1139      0.00000
      3       0.1226      0.00000
      4      -0.1139      0.00000
      5      -0.1445      0.00000
      6      -0.1335      0.00000
      7      -0.0995      0.00000
      8      -0.1245      0.00000
      9       0.3155      0.00000
     10       0.2347      0.00000
     11      -0.7268      0.00000
     12       0.1763      0.00000
     13       0.4073      0.00000
     14      -0.4531      0.00000
     15       0.0542      0.00000
     16      -0.0006      0.00000
     17       0.0498      0.00000
     18       0.1237      0.00000
     19      -0.4954      0.00000
     20       0.5767      0.00000
     21      -0.3009      0.00000
     22       0.0527      0.00000
     23       0.0553      0.00000
     24      -0.7986      0.00000
     25      -0.1982      0.00000
     26       0.4392      0.00000
     27      -0.1193      0.00000
     28       0.5766      0.00000
     29      -0.1215      0.00000
     30       0.1639      0.00000
     31      -0.5841      0.00000
     32      -0.5520      0.00000
     33       0.1417      0.00000
     34       0.4574      0.00000
     35      -0.1816      0.00000
     36       0.0882      0.00000
     37      -0.0305      0.00000
     38       0.3446      0.00000
     39      -0.1440      0.00000
     40      -0.7311      0.00000

 k-point 453 :       0.3000   -0.3000    0.3000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1139      0.00000
      3       0.1226      0.00000
      4      -0.1139      0.00000
      5      -0.1446      0.00000
      6      -0.1335      0.00000
      7      -0.0995      0.00000
      8      -0.1245      0.00000
      9       0.3155      0.00000
     10       0.2347      0.00000
     11      -0.7268      0.00000
     12       0.1763      0.00000
     13       0.4073      0.00000
     14      -0.4531      0.00000
     15       0.0542      0.00000
     16      -0.0006      0.00000
     17       0.0498      0.00000
     18       0.1237      0.00000
     19      -0.4954      0.00000
     20       0.5767      0.00000
     21      -0.3008      0.00000
     22       0.0527      0.00000
     23       0.0552      0.00000
     24      -0.7986      0.00000
     25      -0.1982      0.00000
     26       0.4392      0.00000
     27      -0.1193      0.00000
     28       0.5766      0.00000
     29      -0.1215      0.00000
     30       0.1638      0.00000
     31      -0.5841      0.00000
     32      -0.5520      0.00000
     33       0.1417      0.00000
     34       0.4574      0.00000
     35      -0.1816      0.00000
     36       0.0882      0.00000
     37      -0.0305      0.00000
     38       0.3447      0.00000
     39      -0.1440      0.00000
     40      -0.7315      0.00000

 k-point 454 :       0.3000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.1216      0.00000
      2       0.1158      0.00000
      3       0.1126      0.00000
      4      -0.1235      0.00000
      5      -0.0816      0.00000
      6      -0.0857      0.00000
      7      -0.1713      0.00000
      8      -0.1499      0.00000
      9      -0.2296      0.00000
     10      -0.4100      0.00000
     11       1.2421      0.00000
     12      -0.0717      0.00000
     13      -0.2037      0.00000
     14       0.7728      0.00000
     15      -0.4338      0.00000
     16      -0.4253      0.00000
     17      -0.1168      0.00000
     18      -0.5297      0.00000
     19      -0.0130      0.00000
     20      -2.1920      0.00000
     21       0.3108      0.00000
     22       0.4344      0.00000
     23       0.7992      0.00000
     24       0.9642      0.00000
     25       0.5426      0.00000
     26      -0.2804      0.00000
     27       0.2277      0.00000
     28      -1.0598      0.00000
     29       0.0690      0.00000
     30       0.0329      0.00000
     31       1.7344      0.00000
     32       0.8105      0.00000
     33      -1.0773      0.00000
     34      -0.6782      0.00000
     35       0.6846      0.00000
     36      -0.5656      0.00000
     37      -0.1782      0.00000
     38      -0.9010      0.00000
     39       0.2478      0.00000
     40       1.2861      0.00000

 k-point 455 :       0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1144      0.00000
      2       0.1255      0.00000
      3       0.1131      0.00000
      4      -0.0932      0.00000
      5      -0.1225      0.00000
      6      -0.1592      0.00000
      7      -0.1101      0.00000
      8      -0.1317      0.00000
      9       0.1727      0.00000
     10      -0.0339      0.00000
     11      -0.1913      0.00000
     12      -0.1144      0.00000
     13       0.9139      0.00000
     14      -0.7370      0.00000
     15       0.2575      0.00000
     16       0.0186      0.00000
     17      -0.1075      0.00000
     18       0.1744      0.00000
     19      -1.7651      0.00000
     20       1.0212      0.00000
     21       0.7050      0.00000
     22      -0.2482      0.00000
     23       0.1339      0.00000
     24      -0.5274      0.00000
     25       0.6671      0.00000
     26       0.1395      0.00000
     27       0.3236      0.00000
     28      -0.3541      0.00000
     29      -1.3597      0.00000
     30       0.0715      0.00000
     31       0.1388      0.00000
     32       0.1841      0.00000
     33      -0.1468      0.00000
     34      -0.5512      0.00000
     35      -0.1679      0.00000
     36       0.6732      0.00000
     37      -0.7845      0.00000
     38       0.2683      0.00000
     39       0.3127      0.00000
     40      -0.1942      0.00000

 k-point 456 :      -0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1413      0.00000
      5      -0.0888      0.00000
      6      -0.1432      0.00000
      7      -0.1119      0.00000
      8      -0.1320      0.00000
      9       0.1955      0.00000
     10      -0.0019      0.00000
     11      -0.3293      0.00000
     12      -0.0113      0.00000
     13      -0.4247      0.00000
     14       0.5747      0.00000
     15      -0.0100      0.00000
     16       0.0872      0.00000
     17       0.0741     -0.00000
     18      -0.0564      0.00000
     19       0.7702      0.00000
     20      -0.6922      0.00000
     21       0.1999      0.00000
     22      -0.2154      0.00000
     23      -0.0148      0.00000
     24       0.2934      0.00000
     25      -0.5182      0.00000
     26      -0.1876      0.00000
     27      -0.2375      0.00000
     28      -0.0778      0.00000
     29       0.4898      0.00000
     30      -0.2619      0.00000
     31      -0.2682      0.00000
     32      -0.3435      0.00000
     33      -0.2661      0.00000
     34       0.1632      0.00000
     35       0.0617      0.00000
     36      -0.3753      0.00000
     37       0.4847      0.00000
     38       0.0522      0.00000
     39      -0.1545      0.00000
     40       0.0644      0.00000

 k-point 457 :       0.3000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1413      0.00000
      5      -0.0888      0.00000
      6      -0.1432      0.00000
      7      -0.1119      0.00000
      8      -0.1320      0.00000
      9       0.1955      0.00000
     10      -0.0019      0.00000
     11      -0.3293      0.00000
     12      -0.0113      0.00000
     13      -0.4247      0.00000
     14       0.5747      0.00000
     15      -0.0099      0.00000
     16       0.0871      0.00000
     17       0.0741     -0.00000
     18      -0.0564      0.00000
     19       0.7702      0.00000
     20      -0.6922      0.00000
     21       0.1999      0.00000
     22      -0.2154      0.00000
     23      -0.0148      0.00000
     24       0.2934      0.00000
     25      -0.5182      0.00000
     26      -0.1875      0.00000
     27      -0.2375      0.00000
     28      -0.0779      0.00000
     29       0.4898      0.00000
     30      -0.2619      0.00000
     31      -0.2682      0.00000
     32      -0.3435      0.00000
     33      -0.2661      0.00000
     34       0.1632      0.00000
     35       0.0617      0.00000
     36      -0.3753      0.00000
     37       0.4847      0.00000
     38       0.0522      0.00000
     39      -0.1545      0.00000
     40       0.0644      0.00000

 k-point 458 :       0.5000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1163      0.00000
      4      -0.1302      0.00000
      5      -0.1021      0.00000
      6      -0.1326      0.00000
      7      -0.1226      0.00000
      8      -0.1286      0.00000
      9       0.1610      0.00000
     10      -0.0462      0.00000
     11      -0.1099      0.00000
     12       0.2368      0.00000
     13      -0.1582      0.00000
     14       0.3471      0.00000
     15      -0.1785      0.00000
     16      -0.0414      0.00000
     17      -0.1463      0.00000
     18       0.5296      0.00000
     19      -1.0502      0.00000
     20      -0.2401      0.00000
     21       0.5929      0.00000
     22      -0.4672      0.00000
     23       0.3252      0.00000
     24       0.3014      0.00000
     25       0.1156      0.00000
     26       0.3529      0.00000
     27       0.0175      0.00000
     28      -0.5088      0.00000
     29      -0.2514      0.00000
     30      -0.6493      0.00000
     31       0.1734      0.00000
     32      -0.2628      0.00000
     33       0.4861      0.00000
     34      -0.4622      0.00000
     35       0.5881      0.00000
     36      -0.7152      0.00000
     37       0.6802      0.00000
     38      -0.7240      0.00000
     39      -0.0071      0.00000
     40      -0.3226      0.00000

 k-point 459 :       0.5000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1133      0.00000
      5      -0.1613      0.00000
      6      -0.1053      0.00000
      7      -0.1227      0.00000
      8      -0.1149      0.00000
      9       0.2289      0.00000
     10       0.0418      0.00000
     11      -0.4794      0.00000
     12      -0.0079      0.00000
     13      -0.1319      0.00000
     14      -0.3084      0.00000
     15       0.7559      0.00000
     16       0.1296      0.00000
     17       0.0841     -0.00000
     18      -1.0794      0.00000
     19       1.0532      0.00000
     20       0.2646      0.00000
     21       0.1862      0.00000
     22      -0.0623      0.00000
     23      -0.3017      0.00000
     24      -0.8893      0.00000
     25      -0.0954      0.00000
     26       0.1874      0.00000
     27       0.1674      0.00000
     28       0.1582      0.00000
     29      -1.6399      0.00000
     30       1.3668      0.00000
     31      -0.3206      0.00000
     32      -0.0546      0.00000
     33      -0.3685      0.00000
     34      -0.1171      0.00000
     35      -0.2089      0.00000
     36       0.3027      0.00000
     37      -0.3425      0.00000
     38       1.0152      0.00000
     39      -0.3083      0.00000
     40      -0.0247      0.00000

 k-point 460 :       0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1133      0.00000
      5      -0.1613      0.00000
      6      -0.1053      0.00000
      7      -0.1227      0.00000
      8      -0.1149      0.00000
      9       0.2289      0.00000
     10       0.0418      0.00000
     11      -0.4794      0.00000
     12      -0.0079      0.00000
     13      -0.1319      0.00000
     14      -0.3084      0.00000
     15       0.7559      0.00000
     16       0.1296      0.00000
     17       0.0841     -0.00000
     18      -1.0794      0.00000
     19       1.0532      0.00000
     20       0.2646      0.00000
     21       0.1862      0.00000
     22      -0.0623      0.00000
     23      -0.3017      0.00000
     24      -0.8893      0.00000
     25      -0.0954      0.00000
     26       0.1874      0.00000
     27       0.1673      0.00000
     28       0.1582      0.00000
     29      -1.6399      0.00000
     30       1.3668      0.00000
     31      -0.3206      0.00000
     32      -0.0546      0.00000
     33      -0.3685      0.00000
     34      -0.1171      0.00000
     35      -0.2089      0.00000
     36       0.3027      0.00000
     37      -0.3425      0.00000
     38       1.0152      0.00000
     39      -0.3083      0.00000
     40      -0.0587      0.00000

 k-point 461 :      -0.4000    0.5000   -0.3000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1163      0.00000
      4      -0.1302      0.00000
      5      -0.1022      0.00000
      6      -0.1326      0.00000
      7      -0.1226      0.00000
      8      -0.1286      0.00000
      9       0.1610      0.00000
     10      -0.0462      0.00000
     11      -0.1099      0.00000
     12       0.2368      0.00000
     13      -0.1582      0.00000
     14       0.3471      0.00000
     15      -0.1785      0.00000
     16      -0.0413      0.00000
     17      -0.1463      0.00000
     18       0.5296      0.00000
     19      -1.0502      0.00000
     20      -0.2401      0.00000
     21       0.5929      0.00000
     22      -0.4672      0.00000
     23       0.3252      0.00000
     24       0.3014      0.00000
     25       0.1156      0.00000
     26       0.3528      0.00000
     27       0.0175      0.00000
     28      -0.5088      0.00000
     29      -0.2514      0.00000
     30      -0.6493      0.00000
     31       0.1734      0.00000
     32      -0.2628      0.00000
     33       0.4861      0.00000
     34      -0.4622      0.00000
     35       0.5881      0.00000
     36      -0.7152      0.00000
     37       0.6802      0.00000
     38      -0.7240      0.00000
     39      -0.0071      0.00000
     40      -0.2916      0.00000

 k-point 462 :       0.4000    0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1217      0.00000
      3       0.1164      0.00000
      4      -0.1307      0.00000
      5      -0.1000      0.00000
      6      -0.1329      0.00000
      7      -0.1241      0.00000
      8      -0.1287      0.00000
      9       0.1616      0.00000
     10      -0.0444      0.00000
     11      -0.1186      0.00000
     12       0.0393      0.00000
     13       0.7095      0.00000
     14      -0.3391      0.00000
     15      -0.3665      0.00000
     16       0.0576      0.00000
     17      -0.1645      0.00000
     18       0.5275      0.00000
     19      -0.3405      0.00000
     20      -0.5463      0.00000
     21       0.0423      0.00000
     22       0.0140      0.00000
     23       0.2661      0.00000
     24       0.3340      0.00000
     25       0.0808      0.00000
     26      -0.3753      0.00000
     27      -0.6205      0.00000
     28       0.1796      0.00000
     29       1.3537      0.00000
     30      -1.2634      0.00000
     31      -0.2358      0.00000
     32      -0.3276      0.00000
     33      -0.6872      0.00000
     34       0.7344      0.00000
     35      -0.1719      0.00000
     36       0.5055      0.00000
     37       0.0176      0.00000
     38      -0.5519      0.00000
     39       0.1780      0.00000
     40       0.1344      0.00000

 k-point 463 :      -0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1164      0.00000
      4      -0.1307      0.00000
      5      -0.0999      0.00000
      6      -0.1329      0.00000
      7      -0.1241      0.00000
      8      -0.1287      0.00000
      9       0.1616      0.00000
     10      -0.0444      0.00000
     11      -0.1186      0.00000
     12       0.0393      0.00000
     13       0.7095      0.00000
     14      -0.3391      0.00000
     15      -0.3665      0.00000
     16       0.0576      0.00000
     17      -0.1644      0.00000
     18       0.5275      0.00000
     19      -0.3405      0.00000
     20      -0.5463      0.00000
     21       0.0423      0.00000
     22       0.0140      0.00000
     23       0.2661      0.00000
     24       0.3340      0.00000
     25       0.0808      0.00000
     26      -0.3753      0.00000
     27      -0.6205      0.00000
     28       0.1797      0.00000
     29       1.3537      0.00000
     30      -1.2634      0.00000
     31      -0.2358      0.00000
     32      -0.3276      0.00000
     33      -0.6872      0.00000
     34       0.7344      0.00000
     35      -0.1719      0.00000
     36       0.5055      0.00000
     37       0.0176      0.00000
     38      -0.5519      0.00000
     39       0.1780      0.00000
     40       0.1036      0.00000

 k-point 464 :      -0.4000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1176      0.00000
      3       0.1192      0.00000
      4      -0.1287      0.00000
      5      -0.1341      0.00000
      6      -0.0875      0.00000
      7      -0.1039      0.00000
      8      -0.1617      0.00000
      9       0.1622      0.00000
     10      -0.0177      0.00000
     11      -0.1348      0.00000
     12       0.1428      0.00000
     13       0.4306      0.00000
     14      -0.2861      0.00000
     15      -0.2211      0.00000
     16      -0.1355      0.00000
     17       0.0518      0.00000
     18       1.2197      0.00000
     19      -2.0570      0.00000
     20       0.2353      0.00000
     21      -0.0064      0.00000
     22      -0.4241      0.00000
     23       0.5932      0.00000
     24       0.0338      0.00000
     25       0.1485      0.00000
     26       0.6464      0.00000
     27       0.8065      0.00000
     28      -1.5809      0.00000
     29      -0.0685      0.00000
     30       0.0672      0.00000
     31      -0.7426      0.00000
     32      -0.1218      0.00000
     33       0.6034      0.00000
     34       0.0044      0.00000
     35       0.1714      0.00000
     36      -1.0612      0.00000
     37       1.0925      0.00000
     38      -0.9991      0.00000
     39       0.6916      0.00000
     40      -0.0229      0.00000

 k-point 465 :       0.4000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1150      0.00000
      3       0.1246      0.00000
      4      -0.1107      0.00000
      5      -0.1443      0.00000
      6      -0.1462      0.00000
      7      -0.1465      0.00000
      8      -0.0698      0.00000
      9       0.2753      0.00000
     10       0.1069      0.00000
     11      -0.6332      0.00000
     12       0.1598      0.00000
     13      -0.3558      0.00000
     14       0.2312      0.00000
     15       0.2436      0.00000
     16       0.3267      0.00000
     17      -0.1919      0.00000
     18      -1.4536      0.00000
     19       1.1351      0.00000
     20       0.9120      0.00000
     21       0.1926      0.00000
     22       0.1419      0.00000
     23      -0.4852      0.00000
     24      -0.8071      0.00000
     25      -0.5238      0.00000
     26      -0.1845      0.00000
     27      -0.4527      0.00000
     28       1.3669      0.00000
     29      -1.5460      0.00000
     30      -0.2500      0.00000
     31       1.1483      0.00000
     32       0.1138      0.00000
     33      -0.2090      0.00000
     34      -0.3366      0.00000
     35      -0.1793      0.00000
     36       0.0965      0.00000
     37       0.0610      0.00000
     38       0.3047      0.00000
     39      -0.0974      0.00000
     40      -0.0081      0.00000

 k-point 466 :       0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1150      0.00000
      3       0.1246      0.00000
      4      -0.1107      0.00000
      5      -0.1443      0.00000
      6      -0.1462      0.00000
      7      -0.1465      0.00000
      8      -0.0698      0.00000
      9       0.2753      0.00000
     10       0.1069      0.00000
     11      -0.6332      0.00000
     12       0.1598      0.00000
     13      -0.3557      0.00000
     14       0.2312      0.00000
     15       0.2436      0.00000
     16       0.3267      0.00000
     17      -0.1919      0.00000
     18      -1.4536      0.00000
     19       1.1351      0.00000
     20       0.9120      0.00000
     21       0.1927      0.00000
     22       0.1419      0.00000
     23      -0.4853      0.00000
     24      -0.8071      0.00000
     25      -0.5238      0.00000
     26      -0.1845      0.00000
     27      -0.4527      0.00000
     28       1.3669      0.00000
     29      -1.5459      0.00000
     30      -0.2500      0.00000
     31       1.1483      0.00000
     32       0.1138      0.00000
     33      -0.2090      0.00000
     34      -0.3366      0.00000
     35      -0.1793      0.00000
     36       0.0965      0.00000
     37       0.0610      0.00000
     38       0.3047      0.00000
     39      -0.0974      0.00000
     40      -0.0078      0.00000

 k-point 467 :      -0.4000    0.4000   -0.3000
  band No.  band energies     occupation 
      1       0.1158      0.00000
      2       0.1176      0.00000
      3       0.1192      0.00000
      4      -0.1287      0.00000
      5      -0.1342      0.00000
      6      -0.0875      0.00000
      7      -0.1039      0.00000
      8      -0.1616      0.00000
      9       0.1622      0.00000
     10      -0.0177      0.00000
     11      -0.1348      0.00000
     12       0.1428      0.00000
     13       0.4306      0.00000
     14      -0.2861      0.00000
     15      -0.2211      0.00000
     16      -0.1355      0.00000
     17       0.0518      0.00000
     18       1.2197      0.00000
     19      -2.0570      0.00000
     20       0.2353      0.00000
     21      -0.0064      0.00000
     22      -0.4241      0.00000
     23       0.5932      0.00000
     24       0.0338      0.00000
     25       0.1484      0.00000
     26       0.6464      0.00000
     27       0.8065      0.00000
     28      -1.5809      0.00000
     29      -0.0685      0.00000
     30       0.0672      0.00000
     31      -0.7426      0.00000
     32      -0.1218      0.00000
     33       0.6034      0.00000
     34       0.0044      0.00000
     35       0.1714      0.00000
     36      -1.0612      0.00000
     37       1.0925      0.00000
     38      -0.9991      0.00000
     39       0.6916      0.00000
     40      -0.0227      0.00000

 k-point 468 :       0.4000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1190      0.00000
      2       0.1188      0.00000
      3       0.1141      0.00000
      4      -0.1227      0.00000
      5      -0.0836      0.00000
      6      -0.1420      0.00000
      7      -0.1062      0.00000
      8      -0.1604      0.00000
      9       0.0789      0.00000
     10      -0.1369      0.00000
     11       0.2946      0.00000
     12       0.1211      0.00000
     13       0.2938      0.00000
     14      -0.1787      0.00000
     15      -0.0076      0.00000
     16      -0.1796      0.00000
     17      -0.2688      0.00000
     18       0.0343      0.00000
     19       0.2774      0.00000
     20      -1.9365      0.00000
     21       0.0525      0.00000
     22       0.6759      0.00000
     23       0.2799      0.00000
     24       0.4963      0.00000
     25       0.6281      0.00000
     26      -0.2213      0.00000
     27      -0.4101      0.00000
     28      -0.1460      0.00000
     29       1.0004      0.00000
     30       0.0232      0.00000
     31      -0.9651      0.00000
     32      -0.6746      0.00000
     33      -0.0484      0.00000
     34       0.5384      0.00000
     35      -0.2167      0.00000
     36       0.5372      0.00000
     37      -0.7848      0.00000
     38       0.8921      0.00000
     39      -0.2452      0.00000
     40      -0.0725      0.00000

 k-point 469 :      -0.3000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1191      0.00000
      2       0.1188      0.00000
      3       0.1141      0.00000
      4      -0.1227      0.00000
      5      -0.0836      0.00000
      6      -0.1420      0.00000
      7      -0.1062      0.00000
      8      -0.1604      0.00000
      9       0.0789      0.00000
     10      -0.1369      0.00000
     11       0.2946      0.00000
     12       0.1211      0.00000
     13       0.2938      0.00000
     14      -0.1787      0.00000
     15      -0.0077      0.00000
     16      -0.1795      0.00000
     17      -0.2688      0.00000
     18       0.0343      0.00000
     19       0.2774      0.00000
     20      -1.9365      0.00000
     21       0.0525      0.00000
     22       0.6759      0.00000
     23       0.2799      0.00000
     24       0.4963      0.00000
     25       0.6281      0.00000
     26      -0.2213      0.00000
     27      -0.4101      0.00000
     28      -0.1460      0.00000
     29       1.0004      0.00000
     30       0.0232      0.00000
     31      -0.9651      0.00000
     32      -0.6746      0.00000
     33      -0.0484      0.00000
     34       0.5385      0.00000
     35      -0.2167      0.00000
     36       0.5372      0.00000
     37      -0.7848      0.00000
     38       0.8921      0.00000
     39      -0.2451      0.00000
     40      -0.0724      0.00000

 k-point 470 :      -0.3000    0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1169      0.00000
      2       0.1174      0.00000
      3       0.1182      0.00000
      4      -0.1174      0.00000
      5      -0.1510      0.00000
      6      -0.1267      0.00000
      7      -0.0604      0.00000
      8      -0.1603      0.00000
      9       0.1896      0.00000
     10       0.0924      0.00000
     11      -0.3200      0.00000
     12       0.2344      0.00000
     13       0.4561      0.00000
     14      -0.5867      0.00000
     15      -0.0651      0.00000
     16      -0.2071      0.00000
     17       0.1753      0.00000
     18       1.3638      0.00000
     19      -1.8166      0.00000
     20       0.2414      0.00000
     21      -0.2515      0.00000
     22      -0.2689      0.00000
     23       0.2183      0.00000
     24       0.0328      0.00000
     25       0.1163      0.00000
     26       0.7295      0.00000
     27       0.2313      0.00000
     28      -1.7105      0.00000
     29       0.8558      0.00000
     30      -0.2144      0.00000
     31       0.1644      0.00000
     32      -0.6221      0.00000
     33       0.1837      0.00000
     34       0.6514      0.00000
     35       0.0949      0.00000
     36      -0.3703      0.00000
     37       0.0674      0.00000
     38      -0.5594      0.00000
     39       0.6529      0.00000
     40      -0.5832      0.00000

 k-point 471 :       0.3000   -0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1156      0.00000
      2       0.1201      0.00000
      3       0.1177      0.00000
      4      -0.1090      0.00000
      5      -0.1445      0.00000
      6      -0.1379      0.00000
      7      -0.1477      0.00000
      8      -0.0780      0.00000
      9       0.3383      0.00000
     10       0.2035      0.00000
     11      -0.7737      0.00000
     12       0.0902      0.00000
     13      -0.1463      0.00000
     14       0.3368      0.00000
     15       0.0332      0.00000
     16       0.3813      0.00000
     17      -0.3886      0.00000
     18      -1.2034      0.00000
     19       1.2111      0.00000
     20       0.3206      0.00000
     21       0.0974      0.00000
     22       0.4816      0.00000
     23      -0.2520      0.00000
     24      -0.8971      0.00000
     25      -0.8053      0.00000
     26      -0.0604      0.00000
     27      -0.2846      0.00000
     28       0.9438      0.00000
     29      -0.0566      0.00000
     30      -0.2629      0.00000
     31      -0.1718      0.00000
     32      -0.0657      0.00000
     33       0.4438      0.00000
     34      -0.2871      0.00000
     35      -0.0246      0.00000
     36      -0.2774      0.00000
     37      -0.1693      0.00000
     38      -0.3805      0.00000
     39       0.5563      0.00000
     40       0.4147      0.00000

 k-point 472 :       0.3000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1156      0.00000
      2       0.1201      0.00000
      3       0.1177      0.00000
      4      -0.1090      0.00000
      5      -0.1445      0.00000
      6      -0.1379      0.00000
      7      -0.1477      0.00000
      8      -0.0780      0.00000
      9       0.3383      0.00000
     10       0.2035      0.00000
     11      -0.7737      0.00000
     12       0.0902      0.00000
     13      -0.1463      0.00000
     14       0.3368      0.00000
     15       0.0332      0.00000
     16       0.3813      0.00000
     17      -0.3886      0.00000
     18      -1.2034      0.00000
     19       1.2111      0.00000
     20       0.3206      0.00000
     21       0.0975      0.00000
     22       0.4815      0.00000
     23      -0.2520      0.00000
     24      -0.8971      0.00000
     25      -0.8053      0.00000
     26      -0.0604      0.00000
     27      -0.2846      0.00000
     28       0.9438      0.00000
     29      -0.0566      0.00000
     30      -0.2629      0.00000
     31      -0.1718      0.00000
     32      -0.0657      0.00000
     33       0.4438      0.00000
     34      -0.2871      0.00000
     35      -0.0246      0.00000
     36      -0.2774      0.00000
     37      -0.1693      0.00000
     38      -0.3805      0.00000
     39       0.5563      0.00000
     40       0.4147      0.00000

 k-point 473 :      -0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.1169      0.00000
      2       0.1174      0.00000
      3       0.1182      0.00000
      4      -0.1174      0.00000
      5      -0.1511      0.00000
      6      -0.1267      0.00000
      7      -0.0604      0.00000
      8      -0.1602      0.00000
      9       0.1896      0.00000
     10       0.0924      0.00000
     11      -0.3200      0.00000
     12       0.2343      0.00000
     13       0.4562      0.00000
     14      -0.5867      0.00000
     15      -0.0651      0.00000
     16      -0.2070      0.00000
     17       0.1753      0.00000
     18       1.3638      0.00000
     19      -1.8166      0.00000
     20       0.2414      0.00000
     21      -0.2515      0.00000
     22      -0.2689      0.00000
     23       0.2183      0.00000
     24       0.0328      0.00000
     25       0.1163      0.00000
     26       0.7295      0.00000
     27       0.2313      0.00000
     28      -1.7105      0.00000
     29       0.8558      0.00000
     30      -0.2144      0.00000
     31       0.1644      0.00000
     32      -0.6221      0.00000
     33       0.1837      0.00000
     34       0.6513      0.00000
     35       0.0950      0.00000
     36      -0.3703      0.00000
     37       0.0674      0.00000
     38      -0.5594      0.00000
     39       0.6529      0.00000
     40      -0.5832      0.00000

 k-point 474 :       0.4000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.1221      0.00000
      2       0.1155      0.00000
      3       0.1134      0.00000
      4      -0.1265      0.00000
      5      -0.0770      0.00000
      6      -0.0875      0.00000
      7      -0.1662      0.00000
      8      -0.1562      0.00000
      9      -0.0802      0.00000
     10      -0.3021      0.00000
     11       0.8480      0.00000
     12      -0.0002      0.00000
     13       0.0854      0.00000
     14       0.3030      0.00000
     15      -0.2800      0.00000
     16      -0.2210      0.00000
     17      -0.2384      0.00000
     18      -0.6133      0.00000
     19      -0.1191      0.00000
     20      -1.6402      0.00000
     21       0.1063      0.00000
     22       0.4899      0.00000
     23       0.6375      0.00000
     24       0.6231      0.00000
     25       0.8878      0.00000
     26      -0.3580      0.00000
     27      -0.0078      0.00000
     28       0.3795      0.00000
     29      -0.6917      0.00000
     30       0.3904      0.00000
     31       0.3953      0.00000
     32       0.2449      0.00000
     33      -1.1917      0.00000
     34       0.1054      0.00000
     35      -0.1593      0.00000
     36       0.4368      0.00000
     37       0.3050      0.00000
     38       0.2190      0.00000
     39      -0.9043      0.00000
     40      -0.1755      0.00000

 k-point 475 :      -0.3000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1221      0.00000
      2       0.1155      0.00000
      3       0.1134      0.00000
      4      -0.1265      0.00000
      5      -0.0770      0.00000
      6      -0.0875      0.00000
      7      -0.1662      0.00000
      8      -0.1562      0.00000
      9      -0.0802      0.00000
     10      -0.3021      0.00000
     11       0.8480      0.00000
     12      -0.0002      0.00000
     13       0.0854      0.00000
     14       0.3030      0.00000
     15      -0.2800      0.00000
     16      -0.2209      0.00000
     17      -0.2384      0.00000
     18      -0.6133      0.00000
     19      -0.1191      0.00000
     20      -1.6402      0.00000
     21       0.1063      0.00000
     22       0.4899      0.00000
     23       0.6375      0.00000
     24       0.6231      0.00000
     25       0.8878      0.00000
     26      -0.3580      0.00000
     27      -0.0078      0.00000
     28       0.3796      0.00000
     29      -0.6917      0.00000
     30       0.3904      0.00000
     31       0.3953      0.00000
     32       0.2449      0.00000
     33      -1.1917      0.00000
     34       0.1054      0.00000
     35      -0.1593      0.00000
     36       0.4368      0.00000
     37       0.3050      0.00000
     38       0.2190      0.00000
     39      -0.9043      0.00000
     40      -0.1754      0.00000

 k-point 476 :       0.5000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1154      0.00000
      2       0.1240      0.00000
      3       0.1130      0.00000
      4      -0.1089      0.00000
      5      -0.1278      0.00000
      6      -0.1014      0.00000
      7      -0.1453      0.00000
      8      -0.1322      0.00000
      9       0.1169      0.00000
     10      -0.1080      0.00000
     11       0.1466      0.00000
     12       0.2524      0.00000
     13       0.0043      0.00000
     14      -0.4781      0.00000
     15       0.6874      0.00000
     16      -0.0547      0.00000
     17      -0.4524      0.00000
     18      -0.3629      0.00000
     19       0.5820      0.00000
     20      -1.6730      0.00000
     21       0.3713      0.00000
     22       0.5691      0.00000
     23       0.0279      0.00000
     24       0.0446      0.00000
     25       0.9169      0.00000
     26      -0.0899      0.00000
     27       0.3588      0.00000
     28      -0.4618      0.00000
     29      -0.0057      0.00000
     30      -0.4902      0.00000
     31      -0.5037      0.00000
     32      -0.2317      0.00000
     33      -0.1518      0.00000
     34       0.3979      0.00000
     35      -0.2239      0.00000
     36      -0.1397      0.00000
     37       0.8777      0.00000
     38      -0.2776      0.00000
     39      -0.9192      0.00000
     40      -0.4522      0.00000

 k-point 477 :       0.5000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1143      0.00000
      2       0.1165      0.00000
      3       0.1227      0.00000
      4      -0.1304      0.00000
      5      -0.1143      0.00000
      6      -0.0942      0.00000
      7      -0.1556      0.00000
      8      -0.1227      0.00000
      9       0.2146      0.00000
     10       0.0265      0.00000
     11      -0.3932      0.00000
     12       0.0578      0.00000
     13      -0.1868      0.00000
     14       0.4878      0.00000
     15      -0.2633      0.00000
     16       0.0814      0.00000
     17       0.0600      0.00000
     18       0.1567      0.00000
     19      -0.5918      0.00000
     20       0.6032      0.00000
     21      -0.0840      0.00000
     22      -0.0242      0.00000
     23      -0.0099      0.00000
     24       0.0666      0.00000
     25      -0.5521      0.00000
     26       0.0466      0.00000
     27      -0.2064      0.00000
     28      -0.0407      0.00000
     29      -0.2516      0.00000
     30       0.1734      0.00000
     31      -0.0592      0.00000
     32      -0.1821      0.00000
     33      -0.3996      0.00000
     34      -0.3675      0.00000
     35       0.5282      0.00000
     36       0.3438      0.00000
     37      -0.4740      0.00000
     38       0.0132      0.00000
     39       0.5197      0.00000
     40       0.0785      0.00000

 k-point 478 :       0.3000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.1143      0.00000
      2       0.1165      0.00000
      3       0.1227      0.00000
      4      -0.1304      0.00000
      5      -0.1143      0.00000
      6      -0.0942      0.00000
      7      -0.1556      0.00000
      8      -0.1227      0.00000
      9       0.2146      0.00000
     10       0.0265      0.00000
     11      -0.3932      0.00000
     12       0.0578      0.00000
     13      -0.1868      0.00000
     14       0.4878      0.00000
     15      -0.2633      0.00000
     16       0.0814      0.00000
     17       0.0600      0.00000
     18       0.1567      0.00000
     19      -0.5918      0.00000
     20       0.6032      0.00000
     21      -0.0841      0.00000
     22      -0.0242      0.00000
     23      -0.0099      0.00000
     24       0.0666      0.00000
     25      -0.5521      0.00000
     26       0.0466      0.00000
     27      -0.2064      0.00000
     28      -0.0407      0.00000
     29      -0.2516      0.00000
     30       0.1734      0.00000
     31      -0.0592      0.00000
     32      -0.1821      0.00000
     33      -0.3996      0.00000
     34      -0.3675      0.00000
     35       0.5282      0.00000
     36       0.3438      0.00000
     37      -0.4740      0.00000
     38       0.0132      0.00000
     39       0.5197      0.00000
     40       0.0774      0.00000

 k-point 479 :      -0.4000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1188      0.00000
      3       0.1141      0.00000
      4      -0.1228      0.00000
      5      -0.0836      0.00000
      6      -0.1428      0.00000
      7      -0.1054      0.00000
      8      -0.1604      0.00000
      9       0.0795      0.00000
     10      -0.1400      0.00000
     11       0.2991      0.00000
     12       0.1667      0.00000
     13       0.1174      0.00000
     14      -0.0640      0.00000
     15       0.1426      0.00000
     16      -0.2463      0.00000
     17      -0.3004      0.00000
     18      -0.1131      0.00000
     19       0.2061      0.00000
     20      -1.7662      0.00000
     21       0.1613      0.00000
     22       0.2222      0.00000
     23       0.5022      0.00000
     24       0.6475      0.00000
     25       0.5915      0.00000
     26      -0.1017      0.00000
     27      -0.0593      0.00000
     28       0.1019      0.00000
     29       0.2527      0.00000
     30      -0.3890      0.00000
     31      -0.5532      0.00000
     32      -0.9096      0.00000
     33      -0.1166      0.00000
     34       0.6774      0.00000
     35       0.2806      0.00000
     36       0.2828      0.00000
     37      -0.0683      0.00000
     38      -1.3738      0.00000
     39       0.6062      0.00000
     40       0.5404      0.00000

 k-point 480 :       0.4000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1107      0.00000
      5      -0.1444      0.00000
      6      -0.1461      0.00000
      7      -0.1466      0.00000
      8      -0.0699      0.00000
      9       0.2763      0.00000
     10       0.1055      0.00000
     11      -0.6351      0.00000
     12       0.1357      0.00000
     13      -0.3247      0.00000
     14       0.2831      0.00000
     15       0.1670      0.00000
     16       0.3442      0.00000
     17      -0.2059      0.00000
     18      -1.2505      0.00000
     19       1.1322      0.00000
     20       0.7592      0.00000
     21       0.0132      0.00000
     22       0.3143      0.00000
     23      -0.4499      0.00000
     24      -0.7249      0.00000
     25      -0.6644      0.00000
     26      -0.2257      0.00000
     27      -0.1568      0.00000
     28       0.4177      0.00000
     29      -1.0347      0.00000
     30       0.4239      0.00000
     31       0.8269      0.00000
     32      -0.1838      0.00000
     33       0.5070      0.00000
     34      -0.5483      0.00000
     35      -0.9704      0.00000
     36       0.4222      0.00000
     37      -0.2115      0.00000
     38       0.7168      0.00000
     39      -0.4779      0.00000
     40      -0.0095      0.00000

 k-point 481 :       0.3000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1150      0.00000
      3       0.1247      0.00000
      4      -0.1107      0.00000
      5      -0.1443      0.00000
      6      -0.1462      0.00000
      7      -0.1466      0.00000
      8      -0.0699      0.00000
      9       0.2763      0.00000
     10       0.1055      0.00000
     11      -0.6351      0.00000
     12       0.1357      0.00000
     13      -0.3247      0.00000
     14       0.2831      0.00000
     15       0.1670      0.00000
     16       0.3442      0.00000
     17      -0.2059      0.00000
     18      -1.2505      0.00000
     19       1.1322      0.00000
     20       0.7592      0.00000
     21       0.0132      0.00000
     22       0.3143      0.00000
     23      -0.4499      0.00000
     24      -0.7249      0.00000
     25      -0.6644      0.00000
     26      -0.2257      0.00000
     27      -0.1568      0.00000
     28       0.4176      0.00000
     29      -1.0347      0.00000
     30       0.4238      0.00000
     31       0.8269      0.00000
     32      -0.1838      0.00000
     33       0.5070      0.00000
     34      -0.5483      0.00000
     35      -0.9704      0.00000
     36       0.4222      0.00000
     37      -0.2115      0.00000
     38       0.7168      0.00000
     39      -0.4779      0.00000
     40      -0.0096      0.00000

 k-point 482 :       0.5000    0.4000   -0.3000
  band No.  band energies     occupation 
      1       0.1192      0.00000
      2       0.1188      0.00000
      3       0.1141      0.00000
      4      -0.1228      0.00000
      5      -0.0836      0.00000
      6      -0.1428      0.00000
      7      -0.1055      0.00000
      8      -0.1604      0.00000
      9       0.0795      0.00000
     10      -0.1400      0.00000
     11       0.2991      0.00000
     12       0.1667      0.00000
     13       0.1174      0.00000
     14      -0.0640      0.00000
     15       0.1427      0.00000
     16      -0.2463      0.00000
     17      -0.3004      0.00000
     18      -0.1131      0.00000
     19       0.2061      0.00000
     20      -1.7661      0.00000
     21       0.1613      0.00000
     22       0.2222      0.00000
     23       0.5022      0.00000
     24       0.6475      0.00000
     25       0.5915      0.00000
     26      -0.1018      0.00000
     27      -0.0593      0.00000
     28       0.1019      0.00000
     29       0.2527      0.00000
     30      -0.3890      0.00000
     31      -0.5532      0.00000
     32      -0.9096      0.00000
     33      -0.1166      0.00000
     34       0.6774      0.00000
     35       0.2806      0.00000
     36       0.2828      0.00000
     37      -0.0683      0.00000
     38      -1.3738      0.00000
     39       0.6062      0.00000
     40       0.5404      0.00000

 k-point 483 :       0.5000    0.3000   -0.4000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1178      0.00000
      3       0.1192      0.00000
      4      -0.1287      0.00000
      5      -0.1337      0.00000
      6      -0.0878      0.00000
      7      -0.1045      0.00000
      8      -0.1616      0.00000
      9       0.1630      0.00000
     10      -0.0179      0.00000
     11      -0.1347      0.00000
     12       0.0906      0.00000
     13       0.6195      0.00000
     14      -0.4367      0.00000
     15      -0.3387      0.00000
     16      -0.0604      0.00000
     17       0.1043      0.00000
     18       1.1250      0.00000
     19      -2.0316      0.00000
     20       0.3267      0.00000
     21      -0.0169      0.00000
     22      -0.2594      0.00000
     23       0.5205      0.00000
     24      -0.1461      0.00000
     25       0.2660      0.00000
     26       0.5542      0.00000
     27       0.2629      0.00000
     28      -0.9235      0.00000
     29       0.0836      0.00000
     30      -0.0139      0.00000
     31      -0.9118      0.00000
     32       0.1168      0.00000
     33       0.2543      0.00000
     34      -0.0104      0.00000
     35       0.0411      0.00000
     36      -0.2307      0.00000
     37       0.2542      0.00000
     38       0.8581      0.00000
     39      -0.2180      0.00000
     40      -0.3408      0.00000

 k-point 484 :      -0.3000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1159      0.00000
      2       0.1178      0.00000
      3       0.1192      0.00000
      4      -0.1287      0.00000
      5      -0.1337      0.00000
      6      -0.0877      0.00000
      7      -0.1045      0.00000
      8      -0.1616      0.00000
      9       0.1630      0.00000
     10      -0.0179      0.00000
     11      -0.1347      0.00000
     12       0.0906      0.00000
     13       0.6195      0.00000
     14      -0.4367      0.00000
     15      -0.3388      0.00000
     16      -0.0604      0.00000
     17       0.1044      0.00000
     18       1.1250      0.00000
     19      -2.0316      0.00000
     20       0.3267      0.00000
     21      -0.0169      0.00000
     22      -0.2594      0.00000
     23       0.5205      0.00000
     24      -0.1461      0.00000
     25       0.2660      0.00000
     26       0.5543      0.00000
     27       0.2629      0.00000
     28      -0.9235      0.00000
     29       0.0836      0.00000
     30      -0.0139      0.00000
     31      -0.9118      0.00000
     32       0.1167      0.00000
     33       0.2543      0.00000
     34      -0.0104      0.00000
     35       0.0411      0.00000
     36      -0.2307      0.00000
     37       0.2542      0.00000
     38       0.8581      0.00000
     39      -0.2180      0.00000
     40      -0.3408      0.00000

 k-point 485 :      -0.3000    0.5000    0.3000
  band No.  band energies     occupation 
      1       0.1202      0.00000
      2       0.1150      0.00000
      3       0.1168      0.00000
      4      -0.1281      0.00000
      5      -0.0689      0.00000
      6      -0.1524      0.00000
      7      -0.1017      0.00000
      8      -0.1636      0.00000
      9       0.0582      0.00000
     10      -0.1108      0.00000
     11       0.2671      0.00000
     12       0.1801      0.00000
     13       0.1933      0.00000
     14      -0.1556      0.00000
     15      -0.2126      0.00000
     16      -0.1264      0.00000
     17      -0.0872      0.00000
     18       0.2938      0.00000
     19      -0.4700      0.00000
     20      -1.1070      0.00000
     21       0.0086      0.00000
     22      -0.1227      0.00000
     23       0.5361      0.00000
     24       0.2730      0.00000
     25       0.5622      0.00000
     26       0.4514      0.00000
     27       0.0937      0.00000
     28      -0.3792      0.00000
     29       0.4177      0.00000
     30       0.0147      0.00000
     31      -0.6455      0.00000
     32      -1.0463      0.00000
     33       0.3505      0.00000
     34       0.3907      0.00000
     35      -0.1335      0.00000
     36       0.4310      0.00000
     37       0.3224      0.00000
     38      -0.5840      0.00000
     39      -0.3206      0.00000
     40       0.8935      0.00000

 k-point 486 :       0.3000   -0.3000    0.5000
  band No.  band energies     occupation 
      1       0.1150      0.00000
      2       0.1211      0.00000
      3       0.1177      0.00000
      4      -0.0949      0.00000
      5      -0.1480      0.00000
      6      -0.1538      0.00000
      7      -0.1576      0.00000
      8      -0.0633      0.00000
      9       0.3462      0.00000
     10       0.1902      0.00000
     11      -0.7912      0.00000
     12       0.0662      0.00000
     13      -0.1199      0.00000
     14       0.3760      0.00000
     15       0.1260      0.00000
     16       0.2264      0.00000
     17      -0.3580      0.00000
     18      -1.1528      0.00000
     19       0.4517      0.00000
     20       1.0742      0.00000
     21       0.3713      0.00000
     22       0.6147      0.00000
     23      -0.5716      0.00000
     24      -0.5831      0.00000
     25      -1.0110      0.00000
     26      -0.6292      0.00000
     27       0.5238      0.00000
     28       0.1497      0.00000
     29      -0.5908      0.00000
     30      -0.9739      0.00000
     31       0.5171      0.00000
     32       1.2776      0.00000
     33       0.3134      0.00000
     34      -0.4525      0.00000
     35       0.2630      0.00000
     36      -1.1690      0.00000
     37      -0.6931      0.00000
     38       1.6481      0.00000
     39       0.6985      0.00000
     40      -0.7619      0.00000

 k-point 487 :       0.5000    0.3000   -0.3000
  band No.  band energies     occupation 
      1       0.1202      0.00000
      2       0.1150      0.00000
      3       0.1167      0.00000
      4      -0.1281      0.00000
      5      -0.0689      0.00000
      6      -0.1524      0.00000
      7      -0.1017      0.00000
      8      -0.1636      0.00000
      9       0.0582      0.00000
     10      -0.1108      0.00000
     11       0.2671      0.00000
     12       0.1801      0.00000
     13       0.1933      0.00000
     14      -0.1556      0.00000
     15      -0.2126      0.00000
     16      -0.1264      0.00000
     17      -0.0872      0.00000
     18       0.2938      0.00000
     19      -0.4700      0.00000
     20      -1.1070      0.00000
     21       0.0086      0.00000
     22      -0.1227      0.00000
     23       0.5361      0.00000
     24       0.2730      0.00000
     25       0.5622      0.00000
     26       0.4514      0.00000
     27       0.0937      0.00000
     28      -0.3792      0.00000
     29       0.4177      0.00000
     30       0.0147      0.00000
     31      -0.6455      0.00000
     32      -1.0462      0.00000
     33       0.3504      0.00000
     34       0.3907      0.00000
     35      -0.1335      0.00000
     36       0.4310      0.00000
     37       0.3224      0.00000
     38      -0.5840      0.00000
     39      -0.5584      0.00000
     40      -0.1539      0.00000

 k-point 488 :      -0.4000   -0.4000    0.3000
  band No.  band energies     occupation 
      1       0.1232      0.00000
      2       0.1156      0.00000
      3       0.1128      0.00000
      4      -0.1196      0.00000
      5      -0.0871      0.00000
      6      -0.0812      0.00000
      7      -0.1726      0.00000
      8      -0.1535      0.00000
      9      -0.0025      0.00000
     10      -0.2423      0.00000
     11       0.6601      0.00000
     12       0.0472      0.00000
     13      -0.3046      0.00000
     14       0.5389      0.00000
     15       0.1518      0.00000
     16      -0.0886      0.00000
     17      -0.6238      0.00000
     18      -0.6532      0.00000
     19       0.1923      0.00000
     20      -1.9495      0.00000
     21       0.1793      0.00000
     22       0.5946      0.00000
     23       0.7640      0.00000
     24       0.7837      0.00000
     25       0.6781      0.00000
     26      -0.4756      0.00000
     27       0.2013      0.00000
     28      -0.0404      0.00000
     29       0.6021      0.00000
     30      -0.7234      0.00000
     31      -0.7592      0.00000
     32       0.0493      0.00000
     33      -0.2114      0.00000
     34       0.6210      0.00000
     35      -0.1664      0.00000
     36      -0.1878      0.00000
     37       0.2527      0.00000
     38      -1.0287      0.00000
     39      -0.1073      0.00000
     40       0.8061      0.00000

 k-point 489 :       0.4000   -0.3000    0.4000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1146      0.00000
      3       0.1227      0.00000
      4      -0.1199      0.00000
      5      -0.1399      0.00000
      6      -0.1356      0.00000
      7      -0.0993      0.00000
      8      -0.1224      0.00000
      9       0.2499      0.00000
     10       0.1021      0.00000
     11      -0.5223      0.00000
     12       0.1401      0.00000
     13       0.4348      0.00000
     14      -0.2788      0.00000
     15      -0.2047      0.00000
     16       0.0629      0.00000
     17       0.0527      0.00000
     18       0.2202      0.00000
     19      -0.5230      0.00000
     20       0.5681      0.00000
     21      -0.1976      0.00000
     22       0.0196      0.00000
     23      -0.0262      0.00000
     24      -0.5540      0.00000
     25      -0.1441      0.00000
     26       0.3304      0.00000
     27      -0.2632      0.00000
     28      -0.2134      0.00000
     29      -0.4270      0.00000
     30       0.4006      0.00000
     31       0.2051      0.00000
     32      -0.2684      0.00000
     33       0.1325      0.00000
     34      -0.2079      0.00000
     35      -0.0706      0.00000
     36      -0.1445      0.00000
     37      -0.1096      0.00000
     38       0.5360      0.00000
     39       0.0801      0.00000
     40      -0.2340      0.00000

 k-point 490 :       0.3000   -0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.1162      0.00000
      2       0.1146      0.00000
      3       0.1227      0.00000
      4      -0.1199      0.00000
      5      -0.1399      0.00000
      6      -0.1356      0.00000
      7      -0.0993      0.00000
      8      -0.1224      0.00000
      9       0.2499      0.00000
     10       0.1021      0.00000
     11      -0.5223      0.00000
     12       0.1401      0.00000
     13       0.4348      0.00000
     14      -0.2788      0.00000
     15      -0.2047      0.00000
     16       0.0628      0.00000
     17       0.0527      0.00000
     18       0.2202      0.00000
     19      -0.5231      0.00000
     20       0.5681      0.00000
     21      -0.1976      0.00000
     22       0.0197      0.00000
     23      -0.0262      0.00000
     24      -0.5540      0.00000
     25      -0.1441      0.00000
     26       0.3304      0.00000
     27      -0.2632      0.00000
     28      -0.2134      0.00000
     29      -0.4270      0.00000
     30       0.4006      0.00000
     31       0.2051      0.00000
     32      -0.2684      0.00000
     33       0.1325      0.00000
     34      -0.2079      0.00000
     35      -0.0706      0.00000
     36      -0.1445      0.00000
     37      -0.1096      0.00000
     38       0.5360      0.00000
     39       0.0801      0.00000
     40      -0.2340      0.00000

 k-point 491 :       0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1259      0.00000
      3       0.1131      0.00000
      4      -0.0811      0.00000
      5      -0.1250      0.00000
      6      -0.1688      0.00000
      7      -0.1071      0.00000
      8      -0.1350      0.00000
      9       0.1921      0.00000
     10      -0.0151      0.00000
     11      -0.3042      0.00000
     12      -0.1626      0.00000
     13      -1.0016      0.00000
     14       1.2393      0.00000
     15      -0.0213      0.00000
     16       0.1861      0.00000
     17       0.0932      0.00000
     18       0.0477      0.00000
     19      -1.4055      0.00000
     20       1.2245      0.00000
     21       0.1538      0.00000
     22       0.0699      0.00000
     23      -0.7263      0.00000
     24       0.7732      0.00000
     25      -0.1906      0.00000
     26      -0.1240      0.00000
     27      -0.1772      0.00000
     28      -0.1279      0.00000
     29      -0.7542      0.00000
     30       0.5240      0.00000
     31      -0.1470      0.00000
     32      -0.3608      0.00000
     33      -0.0434      0.00000
     34      -0.0368      0.00000
     35      -0.1902      0.00000
     36      -0.5122      0.00000
     37       0.6314      0.00000
     38      -0.3755      0.00000
     39       0.3315      0.00000
     40       0.2377      0.00000

 k-point 492 :       0.5000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1413      0.00000
      5      -0.0896      0.00000
      6      -0.1427      0.00000
      7      -0.1120      0.00000
      8      -0.1314      0.00000
      9       0.1980      0.00000
     10      -0.0081      0.00000
     11      -0.3218      0.00000
     12      -0.1964      0.00000
     13      -0.2142      0.00000
     14       0.5939      0.00000
     15       0.0187      0.00000
     16       0.0672      0.00000
     17       0.0774     -0.00000
     18      -0.0138      0.00000
     19       0.5549      0.00000
     20      -0.7018      0.00000
     21       0.4727      0.00000
     22      -0.2564      0.00000
     23      -0.2812      0.00000
     24       0.4479      0.00000
     25      -0.4457      0.00000
     26      -0.2521      0.00000
     27       0.4957      0.00000
     28      -0.5618      0.00000
     29      -0.3601      0.00000
     30       0.1445      0.00000
     31      -0.2510      0.00000
     32      -0.1145      0.00000
     33      -0.0828      0.00000
     34      -0.3975      0.00000
     35      -0.0269      0.00000
     36       0.2794      0.00000
     37       0.1882      0.00000
     38       0.1039      0.00000
     39      -0.0111      0.00000
     40       0.1807      0.00000

 k-point 493 :       0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1413      0.00000
      5      -0.0895      0.00000
      6      -0.1427      0.00000
      7      -0.1120      0.00000
      8      -0.1314      0.00000
      9       0.1980      0.00000
     10      -0.0081      0.00000
     11      -0.3218      0.00000
     12      -0.1964      0.00000
     13      -0.2142      0.00000
     14       0.5939      0.00000
     15       0.0186      0.00000
     16       0.0673      0.00000
     17       0.0774     -0.00000
     18      -0.0138      0.00000
     19       0.5549      0.00000
     20      -0.7018      0.00000
     21       0.4727      0.00000
     22      -0.2564      0.00000
     23      -0.2812      0.00000
     24       0.4478      0.00000
     25      -0.4457      0.00000
     26      -0.2522      0.00000
     27       0.4957      0.00000
     28      -0.5618      0.00000
     29      -0.3601      0.00000
     30       0.1445      0.00000
     31      -0.2510      0.00000
     32      -0.1145      0.00000
     33      -0.0828      0.00000
     34      -0.3975      0.00000
     35      -0.0269      0.00000
     36       0.2794      0.00000
     37       0.1882      0.00000
     38       0.1039      0.00000
     39      -0.0111      0.00000
     40       0.1807      0.00000

 k-point 494 :       0.4000    0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1143      0.00000
      2       0.1255      0.00000
      3       0.1130      0.00000
      4      -0.0934      0.00000
      5      -0.1224      0.00000
      6      -0.1579      0.00000
      7      -0.1101      0.00000
      8      -0.1328      0.00000
      9       0.1759      0.00000
     10      -0.0382      0.00000
     11      -0.1938      0.00000
     12      -0.0692      0.00000
     13       0.8881      0.00000
     14      -0.7573      0.00000
     15       0.1431      0.00000
     16       0.0335      0.00000
     17      -0.1413      0.00000
     18       0.1303      0.00000
     19      -1.3755      0.00000
     20       1.0512      0.00000
     21       0.2748      0.00000
     22      -0.2495      0.00000
     23       0.5419      0.00000
     24      -0.7900      0.00000
     25       0.7208      0.00000
     26       0.2895      0.00000
     27      -1.3204      0.00000
     28       0.8059      0.00000
     29       0.2034      0.00000
     30      -0.7949      0.00000
     31      -0.0406      0.00000
     32      -0.3582      0.00000
     33      -0.4596      0.00000
     34       0.6764      0.00000
     35       0.0987      0.00000
     36      -0.1264      0.00000
     37      -0.2507      0.00000
     38      -0.4855      0.00000
     39       0.1569      0.00000
     40      -0.0201      0.00000

 k-point 495 :      -0.4000    0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1164      0.00000
      3       0.1227      0.00000
      4      -0.1305      0.00000
      5      -0.1151      0.00000
      6      -0.1352      0.00000
      7      -0.1137      0.00000
      8      -0.1226      0.00000
      9       0.2151      0.00000
     10       0.0248      0.00000
     11      -0.3906      0.00000
     12       0.0664      0.00000
     13      -0.2115      0.00000
     14       0.4949      0.00000
     15      -0.2116      0.00000
     16       0.0744      0.00000
     17       0.0489      0.00000
     18       0.1054      0.00000
     19      -0.6040      0.00000
     20       0.5821      0.00000
     21       0.0645      0.00000
     22      -0.0313      0.00000
     23      -0.1754      0.00000
     24      -0.5038      0.00000
     25       0.3249      0.00000
     26      -0.1755      0.00000
     27       0.4079      0.00000
     28      -0.2587      0.00000
     29      -0.6471      0.00000
     30       0.1065      0.00000
     31      -0.0779      0.00000
     32      -0.2444      0.00000
     33       0.3110      0.00000
     34      -0.5951      0.00000
     35       0.2713      0.00000
     36       0.0185      0.00000
     37       0.2989      0.00000
     38      -0.4410      0.00000
     39       0.5963      0.00000
     40      -0.0750      0.00000

 k-point 496 :       0.4000   -0.4000    0.4000
  band No.  band energies     occupation 
      1       0.1142      0.00000
      2       0.1164      0.00000
      3       0.1227      0.00000
      4      -0.1305      0.00000
      5      -0.1151      0.00000
      6      -0.1352      0.00000
      7      -0.1137      0.00000
      8      -0.1226      0.00000
      9       0.2151      0.00000
     10       0.0248      0.00000
     11      -0.3906      0.00000
     12       0.0664      0.00000
     13      -0.2115      0.00000
     14       0.4950      0.00000
     15      -0.2117      0.00000
     16       0.0744      0.00000
     17       0.0489      0.00000
     18       0.1054      0.00000
     19      -0.6040      0.00000
     20       0.5821      0.00000
     21       0.0645      0.00000
     22      -0.0313      0.00000
     23      -0.1755      0.00000
     24      -0.5038      0.00000
     25       0.3249      0.00000
     26      -0.1755      0.00000
     27       0.4079      0.00000
     28      -0.2587      0.00000
     29      -0.6471      0.00000
     30       0.1065      0.00000
     31      -0.0779      0.00000
     32      -0.2444      0.00000
     33       0.3110      0.00000
     34      -0.5951      0.00000
     35       0.2713      0.00000
     36       0.0185      0.00000
     37       0.2989      0.00000
     38      -0.4410      0.00000
     39       0.5963      0.00000
     40      -0.0761      0.00000

 k-point 497 :       0.4000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.1152      0.00000
      2       0.1241      0.00000
      3       0.1129      0.00000
      4      -0.1088      0.00000
      5      -0.1267      0.00000
      6      -0.1015      0.00000
      7      -0.1465      0.00000
      8      -0.1320      0.00000
      9       0.1178      0.00000
     10      -0.1077      0.00000
     11       0.1438      0.00000
     12       0.2956      0.00000
     13      -0.0331      0.00000
     14      -0.4770      0.00000
     15       0.6058      0.00000
     16      -0.0651      0.00000
     17      -0.4552      0.00000
     18      -0.2019      0.00000
     19       0.6238      0.00000
     20      -1.7099      0.00000
     21       0.2362      0.00000
     22       0.4411      0.00000
     23       0.3322      0.00000
     24       0.8199      0.00000
     25      -0.4528      0.00000
     26       0.3777      0.00000
     27      -0.9136      0.00000
     28      -0.0149      0.00000
     29       0.9830      0.00000
     30      -0.6373      0.00000
     31      -0.5205      0.00000
     32      -0.0383      0.00000
     33      -0.9391      0.00000
     34       1.0259      0.00000
     35      -0.1192      0.00000
     36       0.3206      0.00000
     37      -0.8922      0.00000
     38       0.8286      0.00000
     39      -1.1841      0.00000
     40      -0.2236      0.00000

 k-point 498 :       0.5000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1143      0.00000
      2       0.1255      0.00000
      3       0.1130      0.00000
      4      -0.0937      0.00000
      5      -0.1224      0.00000
      6      -0.1581      0.00000
      7      -0.1101      0.00000
      8      -0.1322      0.00000
      9       0.1764      0.00000
     10      -0.0402      0.00000
     11      -0.1870      0.00000
     12      -0.2987      0.00000
     13       1.1209      0.00000
     14      -0.7532      0.00000
     15       0.1888      0.00000
     16       0.0401      0.00000
     17      -0.1104      0.00000
     18       0.1379      0.00000
     19      -1.6086      0.00000
     20       1.0207      0.00000
     21       0.5343      0.00000
     22      -0.2561      0.00000
     23       0.3452      0.00000
     24      -0.7485      0.00000
     25       0.6913      0.00000
     26       0.3127      0.00000
     27      -1.0713      0.00000
     28       0.8932      0.00000
     29       0.1726      0.00000
     30      -1.1928      0.00000
     31      -0.0183      0.00000
     32      -0.0980      0.00000
     33      -0.1106      0.00000
     34      -0.1188      0.00000
     35       0.1295      0.00000
     36       0.1288      0.00000
     37       0.2668      0.00000
     38      -0.4588      0.00000
     39      -0.3676      0.00000
     40      -0.4510      0.00000

 k-point 499 :       0.5000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1411      0.00000
      5      -0.0890      0.00000
      6      -0.1432      0.00000
      7      -0.1120      0.00000
      8      -0.1317      0.00000
      9       0.1989      0.00000
     10      -0.0094      0.00000
     11      -0.3236      0.00000
     12      -0.0256      0.00000
     13      -0.4082      0.00000
     14       0.5845      0.00000
     15       0.0159      0.00000
     16       0.0740      0.00000
     17       0.0714     -0.00000
     18      -0.0339      0.00000
     19       0.6793      0.00000
     20      -0.6901      0.00000
     21       0.3117      0.00000
     22      -0.2274      0.00000
     23      -0.1370      0.00000
     24       0.4163      0.00000
     25      -0.5076      0.00000
     26      -0.2693      0.00000
     27       0.4908      0.00000
     28      -0.6875      0.00000
     29      -0.3297      0.00000
     30       0.3517      0.00000
     31      -0.2359      0.00000
     32      -0.2698      0.00000
     33      -0.3783      0.00000
     34       0.2656      0.00000
     35      -0.2767      0.00000
     36       0.2894      0.00000
     37       0.0022      0.00000
     38       0.1578      0.00000
     39       0.0725      0.00000
     40       0.2450      0.00000

 k-point 500 :       0.4000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1257      0.00000
      3       0.1133      0.00000
      4      -0.1411      0.00000
      5      -0.0890      0.00000
      6      -0.1432      0.00000
      7      -0.1120      0.00000
      8      -0.1317      0.00000
      9       0.1989      0.00000
     10      -0.0094      0.00000
     11      -0.3236      0.00000
     12      -0.0256      0.00000
     13      -0.4082      0.00000
     14       0.5844      0.00000
     15       0.0160      0.00000
     16       0.0739      0.00000
     17       0.0714     -0.00000
     18      -0.0339      0.00000
     19       0.6793      0.00000
     20      -0.6901      0.00000
     21       0.3117      0.00000
     22      -0.2274      0.00000
     23      -0.1370      0.00000
     24       0.4164      0.00000
     25      -0.5075      0.00000
     26      -0.2693      0.00000
     27       0.4908      0.00000
     28      -0.6876      0.00000
     29      -0.3298      0.00000
     30       0.3517      0.00000
     31      -0.2359      0.00000
     32      -0.2698      0.00000
     33      -0.3783      0.00000
     34       0.2656      0.00000
     35      -0.2767      0.00000
     36       0.2894      0.00000
     37       0.0022      0.00000
     38       0.1578      0.00000
     39       0.0725      0.00000
     40       0.2450      0.00000

 k-point 501 :      -0.4000    0.5000    0.4000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1163      0.00000
      4      -0.1304      0.00000
      5      -0.1010      0.00000
      6      -0.1327      0.00000
      7      -0.1234      0.00000
      8      -0.1287      0.00000
      9       0.1633      0.00000
     10      -0.0492      0.00000
     11      -0.1092      0.00000
     12      -0.1035      0.00000
     13       0.5520      0.00000
     14      -0.0219      0.00000
     15      -0.2873      0.00000
     16       0.0168      0.00000
     17      -0.1446      0.00000
     18       0.5366      0.00000
     19      -0.7380      0.00000
     20      -0.4221      0.00000
     21       0.3625      0.00000
     22      -0.2447      0.00000
     23       0.3188      0.00000
     24       0.3181      0.00000
     25       0.0149      0.00000
     26       0.1530      0.00000
     27      -0.6730      0.00000
     28       0.1232      0.00000
     29       0.6389      0.00000
     30      -1.0403      0.00000
     31      -0.0928      0.00000
     32      -0.0664      0.00000
     33      -0.2335      0.00000
     34       0.0069      0.00000
     35      -0.0919      0.00000
     36       0.3090      0.00000
     37       0.2397      0.00000
     38      -0.4226      0.00000
     39      -0.2116      0.00000
     40       0.1523      0.00000

 k-point 502 :       0.4000   -0.4000    0.5000
  band No.  band energies     occupation 
      1       0.1141      0.00000
      2       0.1139      0.00000
      3       0.1256      0.00000
      4      -0.1133      0.00000
      5      -0.1613      0.00000
      6      -0.1053      0.00000
      7      -0.1229      0.00000
      8      -0.1148      0.00000
      9       0.2312      0.00000
     10       0.0374      0.00000
     11      -0.4807      0.00000
     12       0.5589      0.00000
     13      -0.6461      0.00000
     14      -0.3797      0.00000
     15       0.7807      0.00000
     16       0.1220      0.00000
     17       0.0529     -0.00000
     18      -1.0930      0.00000
     19       1.1117      0.00000
     20       0.3301      0.00000
     21       0.1460      0.00000
     22      -0.0584      0.00000
     23      -0.3409      0.00000
     24      -0.9615      0.00000
     25       0.1052      0.00000
     26      -0.1309      0.00000
     27       1.0597      0.00000
     28      -0.3034      0.00000
     29      -2.0311      0.00000
     30       1.5315      0.00000
     31      -0.2480      0.00000
     32      -0.3940      0.00000
     33      -0.4477      0.00000
     34      -0.4655      0.00000
     35       0.6754      0.00000
     36       0.2389      0.00000
     37      -0.4668      0.00000
     38       0.9428      0.00000
     39       0.0664      0.00000
     40      -0.5450      0.00000

 k-point 503 :       0.5000    0.4000   -0.4000
  band No.  band energies     occupation 
      1       0.1146      0.00000
      2       0.1218      0.00000
      3       0.1163      0.00000
      4      -0.1304      0.00000
      5      -0.1010      0.00000
      6      -0.1327      0.00000
      7      -0.1234      0.00000
      8      -0.1287      0.00000
      9       0.1633      0.00000
     10      -0.0492      0.00000
     11      -0.1092      0.00000
     12      -0.1035      0.00000
     13       0.5520      0.00000
     14      -0.0219      0.00000
     15      -0.2873      0.00000
     16       0.0168      0.00000
     17      -0.1446      0.00000
     18       0.5365      0.00000
     19      -0.7380      0.00000
     20      -0.4221      0.00000
     21       0.3625      0.00000
     22      -0.2447      0.00000
     23       0.3188      0.00000
     24       0.3181      0.00000
     25       0.0149      0.00000
     26       0.1530      0.00000
     27      -0.6730      0.00000
     28       0.1232      0.00000
     29       0.6389      0.00000
     30      -1.0403      0.00000
     31      -0.0928      0.00000
     32      -0.0664      0.00000
     33      -0.2335      0.00000
     34       0.0069      0.00000
     35      -0.0919      0.00000
     36       0.3090      0.00000
     37       0.2397      0.00000
     38      -0.4226      0.00000
     39      -0.2116      0.00000
     40       0.1523      0.00000

 k-point 504 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1       0.1140      0.00000
      2       0.1259      0.00000
      3       0.1130      0.00000
      4      -0.0811      0.00000
      5      -0.1250      0.00000
      6      -0.1687      0.00000
      7      -0.1071      0.00000
      8      -0.1350      0.00000
      9       0.1943      0.00000
     10      -0.0197      0.00000
     11      -0.3010      0.00000
     12      -0.1672      0.00000
     13      -1.0070      0.00000
     14       1.2412      0.00000
     15      -0.0308      0.00000
     16       0.2001      0.00000
     17       0.1110      0.00000
     18       0.0340      0.00000
     19      -1.3925      0.00000
     20       1.2109      0.00000
     21      -0.2767      0.00000
     22       0.5307      0.00000
     23      -0.7899      0.00000
     24       0.8378      0.00000
     25      -0.2385      0.00000
     26      -0.1032      0.00000
     27      -0.6771      0.00000
     28       0.3661      0.00000
     29      -1.3520      0.00000
     30       1.1263      0.00000
     31      -0.3846      0.00000
     32      -0.0540      0.00000
     33      -0.2949      0.00000
     34       0.1444      0.00000
     35      -0.3051      0.00000
     36      -0.4663      0.00000
     37       0.6298      0.00000
     38       0.3488      0.00000
     39      -0.4103      0.00000
     40       0.5429      0.00000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1035: real time    0.1035
    STRESS:  cpu time    0.7635: real time    0.7638
    FORCOR:  cpu time    0.0151: real time    0.0151
    OFIELD:  cpu time    0.0001: real time    0.0001
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1041: real time    0.1041
    STRESS:  cpu time    0.7597: real time    0.7599
    FORCOR:  cpu time    0.0174: real time    0.0174
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1037: real time    0.1037
    STRESS:  cpu time    0.7561: real time    0.7565
    FORCOR:  cpu time    0.0173: real time    0.0173
    OFIELD:  cpu time    0.0001: real time    0.0000
    FORLOC:  cpu time    0.0002: real time    0.0002
    FORNL :  cpu time    0.1048: real time    0.1048
    STRESS:  cpu time    0.7589: real time    0.7589
    FORCOR:  cpu time    0.0161: real time    0.0161
    OFIELD:  cpu time    0.0001: real time    0.0001

 INTERNAL STRAIN TENSOR  FOR ION    4  DIRECTION 3   (eV/Angst):
 -----------------------------------------------------------------------------
     0.71257  0.00837 -5.52064
     0.00443  2.43555  0.00193
    -5.41619 -0.00216 -6.15015


 POSITION                   FORCE-CONSTANT FOR ION    4 DIRECTION 3 (eV/Angst/Angst)
 -----------------------------------------------------------------------------------
      9.93760      0.00000      1.71649        -0.077819     -0.000067      0.469384
      0.00000      0.00000      0.00000         0.585815      0.000228      0.923501
      5.04262      0.00000      0.87100        -0.073554     -0.000410      2.022777
     14.83257     -0.00000      2.56198        -0.434442      0.000249     -3.415662
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000      0.000000      0.000000


 BORN EFFECTIVE CHARGE FOR ION    4 DIRECTION 3 :   0.306  -0.000  -3.547
                   rigid augmentation           :   0.000   0.000   0.827
                   ionic contribution           :   0.000   0.000   6.000
                   Berry contribution           :   0.306  -0.000 -10.374


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------




 MACROSCOPIC STATIC DIELECTRIC TENSOR (including local field effects in DFT)
 ------------------------------------------------------
           5.729273     0.000000    -0.773206
           0.000000    10.205760    -0.000000
          -0.773210    -0.000000    10.072211
 ------------------------------------------------------


 PIEZOELECTRIC TENSOR (including local field effects)  for field in x, y, z        (e  Angst)
          XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------
  x     0.00006     0.00004    -0.00032     0.00016     0.00038    -0.00011
  y     0.00049     0.00361    -0.00467     0.00014    -0.00008    -0.00104
  z     0.00015     0.00019    -0.00005     0.00165    -0.00344    -0.00041

 PIEZOELECTRIC TENSOR (including local field effects)  for field in x, y, z        (C/m^2)
          XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------
  x     0.00001     0.00001    -0.00005     0.00003     0.00007    -0.00002
  y     0.00008     0.00062    -0.00080     0.00002    -0.00001    -0.00018
  z     0.00003     0.00003    -0.00001     0.00028    -0.00059    -0.00007

 BORN EFFECTIVE CHARGES (including local field effects) (in |e|, cummulative output)
 ---------------------------------------------------------------------------------
 ion    1
    1     1.90386     0.00000     0.11584
    2    -0.00000     1.23329     0.00000
    3     0.11588    -0.00000     1.25331
 ion    2
    1     1.74884    -0.00000    -0.72769
    2     0.00000     5.96178     0.00000
    3    -0.72767     0.00000     5.83609
 ion    3
    1    -1.82631    -0.00013     0.30604
    2    -0.00014    -3.59768     0.00076
    3     0.30589    -0.00042    -3.54460
 ion    4
    1    -1.82639     0.00013     0.30582
    2     0.00014    -3.59739    -0.00077
    3     0.30590     0.00042    -3.54479

 INTERNAL STRAIN TENSOR FOR ION    1 for displacements in x,y,z  (eV/Angst):
          X           Y           Z          XY          YZ          ZX
  --------------------------------------------------------------------------------
  x     0.00003     0.00005    -0.00003    -0.00004    -0.00018     0.00001
  y     0.00004    -0.00030     0.00014     0.00004     0.00001    -0.00036
  z    -0.00002     0.00001    -0.00002     0.00028     0.00043     0.00003

 INTERNAL STRAIN TENSOR FOR ION    2 for displacements in x,y,z  (eV/Angst):
          X           Y           Z          XY          YZ          ZX
  --------------------------------------------------------------------------------
  x    -0.00032     0.00015     0.00018    -0.00014    -0.00064     0.00004
  y     0.00033    -0.00250     0.00233    -0.00028    -0.00010    -0.00140
  z     0.00024    -0.00003    -0.00032     0.00014     0.00279    -0.00034

 INTERNAL STRAIN TENSOR FOR ION    3 for displacements in x,y,z  (eV/Angst):
          X           Y           Z          XY          YZ          ZX
  --------------------------------------------------------------------------------
  x     7.87636     5.42342     4.02040    -0.00332     0.01438    -0.48356
  y    -0.00004    -0.00103     0.00122     6.82496    -2.17860     0.01369
  z    -0.71577    -2.43783     6.14475    -0.00491     0.00495     5.52063

 INTERNAL STRAIN TENSOR FOR ION    4 for displacements in x,y,z  (eV/Angst):
          X           Y           Z          XY          YZ          ZX
  --------------------------------------------------------------------------------
  x    -7.87493    -5.42329    -4.01984     0.00303    -0.01475     0.48449
  y     0.00012    -0.00179     0.00188    -6.82473     2.17865    -0.01423
  z     0.71257     2.43555    -6.15015     0.00443    -0.00216    -5.52064


--------------------------------------------------------------------------------------------------------



 SECOND DERIVATIVES (NOT SYMMETRIZED)
 ------------------------------------
               1X          1Y          1Z          2X          2Y          2Z          3X          3Y          3Z          4X          4Y          4Z 
  1X    -2.041942   -0.000088   -0.129677    1.998041    0.000035    0.289037    0.021953    0.000014   -0.079669    0.021948    0.000039   -0.079692
  1Y     0.000015   -1.290795    0.000010   -0.000006    0.323921   -0.000001   -0.000001    0.483432   -0.000001   -0.000008    0.483442   -0.000008
  1Z    -0.129704    0.000075   -1.313398    0.289058   -0.000033    0.374282   -0.079676   -0.000038    0.469547   -0.079678   -0.000004    0.469568
  2X     2.014120   -0.000007    0.291911  -10.454707    0.000016   -1.465414    4.220191   -0.000001    0.586707    4.220396   -0.000009    0.586797
  2Y    -0.000005    0.324472    0.000015    0.000005   -1.970931   -0.000048   -0.000046    0.823032    0.000160    0.000046    0.823427   -0.000127
  2Z     0.291887    0.000025    0.374724   -1.465379   -0.000075   -2.223991    0.586740    0.000256    0.924646    0.586752   -0.000206    0.924621
  3X     0.033544   -0.000012   -0.077712    4.214761    0.000046    0.585872   -5.862097    0.000028   -0.434921    1.613792   -0.000062   -0.073239
  3Y     0.000025    0.483276    0.000002   -0.000101    0.823046    0.000097    0.000051   -3.343860    0.000047    0.000026    2.037539   -0.000146
  3Z    -0.077758    0.000063    0.469861    0.585958   -0.000212    0.924264   -0.434984   -0.000254   -3.419140   -0.073215    0.000403    2.025015
  4X     0.033380    0.000020   -0.077750    4.214685   -0.000037    0.585803    1.614068    0.000072   -0.073124   -5.862133   -0.000055   -0.434929
  4Y    -0.000019    0.483541   -0.000002    0.000099    0.823002   -0.000107   -0.000025    2.037664    0.000151   -0.000055   -3.344207   -0.000042
  4Z    -0.077819   -0.000067    0.469384    0.585815    0.000228    0.923501   -0.073554   -0.000410    2.022777   -0.434442    0.000249   -3.415662


 Eigenvectors and eigenvalues of the dynamical matrix
 ----------------------------------------------------


   1 f  =    7.579965 THz    47.626322 2PiTHz  252.840402 cm-1    31.348200 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489     0.000013   -0.000001    0.000021  
      0.000000  0.000000  0.000000     0.000006   -0.000001    0.000010  
      5.042623  0.000000  0.870996    -0.696837    0.000000   -0.120198  
     14.832570 -0.000000  2.561982     0.696817    0.000007    0.120068  

   2 f  =    6.654598 THz    41.812071 2PiTHz  221.973488 cm-1    27.521193 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.159295   -0.000002   -0.027529  
      0.000000  0.000000  0.000000     0.511279    0.000001    0.088307  
      5.042623  0.000000  0.870996    -0.584825    0.000048   -0.101436  
     14.832570 -0.000000  2.561982    -0.585008   -0.000048   -0.100590  

   3 f  =    6.404503 THz    40.240680 2PiTHz  213.631228 cm-1    26.486885 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489     0.000014    0.000043   -0.000016  
      0.000000  0.000000  0.000000    -0.000031    0.000013   -0.000033  
      5.042623  0.000000  0.870996     0.000106    0.707069   -0.000399  
     14.832570 -0.000000  2.561982    -0.000051   -0.707144    0.000555  

   4 f  =    6.402916 THz    40.230711 2PiTHz  213.578303 cm-1    26.480323 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.000120   -0.000007   -0.000169  
      0.000000  0.000000  0.000000     0.000347    0.000008    0.000004  
      5.042623  0.000000  0.870996    -0.120526    0.000454    0.697074  
     14.832570 -0.000000  2.561982     0.119740   -0.000513   -0.696580  

   5 f  =    4.819967 THz    30.284749 2PiTHz  160.776808 cm-1    19.933775 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.932157   -0.000055   -0.160895  
      0.000000  0.000000  0.000000     0.158549   -0.000001    0.027400  
      5.042623  0.000000  0.870996     0.196233    0.000027    0.033760  
     14.832570 -0.000000  2.561982     0.196251    0.000027    0.033845  

   6 f  =    4.285123 THz    26.924220 2PiTHz  142.936306 cm-1    17.721835 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.015730   -0.783884    0.091539  
      0.000000  0.000000  0.000000    -0.001527   -0.075145    0.008749  
      5.042623  0.000000  0.870996     0.008599    0.427866   -0.049850  
     14.832570 -0.000000  2.561982     0.008598    0.427758   -0.049944  

   7 f  =    4.284710 THz    26.921627 2PiTHz  142.922544 cm-1    17.720129 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489     0.133311   -0.092830   -0.772688  
      0.000000  0.000000  0.000000     0.012773   -0.008909   -0.073947  
      5.042623  0.000000  0.870996    -0.072743    0.050626    0.421113  
     14.832570 -0.000000  2.561982    -0.072740    0.050726    0.421662  

   8 f  =    2.760912 THz    17.347320 2PiTHz   92.094102 cm-1    11.418208 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.092908   -0.034104    0.537702  
      0.000000  0.000000  0.000000     0.091247    0.033505   -0.528371  
      5.042623  0.000000  0.870996    -0.077147   -0.028379    0.446458  
     14.832570 -0.000000  2.561982    -0.077130   -0.028278    0.446796  

   9 f  =    2.760828 THz    17.346796 2PiTHz   92.091320 cm-1    11.417863 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.005811    0.545949    0.033614  
      0.000000  0.000000  0.000000     0.005712   -0.536179   -0.033031  
      5.042623  0.000000  0.870996    -0.004819    0.453088    0.027915  
     14.832570 -0.000000  2.561982    -0.004814    0.453070    0.027887  

  10 f/i=    0.000349 THz     0.002191 2PiTHz    0.011630 cm-1     0.001442 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489     0.003415   -0.277997   -0.019811  
      0.000000  0.000000  0.000000     0.010293   -0.837849   -0.059712  
      5.042623  0.000000  0.870996     0.004035   -0.328271   -0.023407  
     14.832570 -0.000000  2.561982     0.004033   -0.328271   -0.023398  

  11 f/i=    0.000925 THz     0.005813 2PiTHz    0.030859 cm-1     0.003826 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.045737   -0.020092    0.274117  
      0.000000  0.000000  0.000000    -0.137889   -0.060602    0.826425  
      5.042623  0.000000  0.870996    -0.054033   -0.023752    0.323747  
     14.832570 -0.000000  2.561982    -0.054022   -0.023724    0.323918  

  12 f/i=    0.012838 THz     0.080666 2PiTHz    0.428244 cm-1     0.053095 meV
             X         Y         Z           dx          dy          dz
      9.937597  0.000000  1.716489    -0.277344   -0.000100   -0.046297  
      0.000000  0.000000  0.000000    -0.828138   -0.000329   -0.138183  
      5.042623  0.000000  0.870996    -0.324172   -0.000127   -0.054095  
     14.832570 -0.000000  2.561982    -0.324171   -0.000126   -0.054121  



--------------------------------------------------------------------------------------------------------




 MACROSCOPIC STATIC DIELECTRIC TENSOR IONIC CONTRIBUTION
 ------------------------------------------------------
           7.265000     0.000053    -6.077303
           0.000053    42.445083    -0.000655
          -6.077303    -0.000655    41.404459
 ------------------------------------------------------


 ELASTIC MODULI CONTR FROM IONIC RELAXATION (kBar)
 Direction    XX          YY          ZZ          XY          YZ          ZX
 --------------------------------------------------------------------------------
 XX        -291.0396   -213.8336   -103.6384      0.0872     -0.5058     55.6679
 YY        -213.8336   -180.3198      1.5715     -0.0143     -0.3073    106.2623
 ZZ        -103.6384      1.5715   -297.1208      0.2420     -0.3792   -199.0242
 XY           0.0872     -0.0143      0.2420   -295.7346     94.4045     -0.4542
 YZ          -0.5058     -0.3073     -0.3792     94.4045    -30.1367      0.1256
 ZX          55.6679    106.2623   -199.0242     -0.4542      0.1256   -194.7048
 --------------------------------------------------------------------------------


 PIEZOELECTRIC TENSOR IONIC CONTR  for field in x, y, z        (C/m^2)
          XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------
  x    -0.00018    -0.00002    -0.00022    -0.00012    -0.00006    -0.00011
  y     0.00001    -0.00040     0.00031    -0.00040     0.00004    -0.00023
  z     0.00076     0.00010     0.00213     0.00036     0.00036     0.00084


--------------------------------------------------------------------------------------------------------


 writing wavefunctions
     LOOP+:  cpu time  436.6662: real time  437.4788
    4ORBIT:  cpu time    0.0000: real time    0.0000



 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.051   5.983   0.000   6.033
    2        1.642   0.976   9.986  12.604
    3        1.337   2.350   0.000   3.687
    4        1.337   2.350   0.000   3.687
--------------------------------------------------
tot          4.366  11.658   9.986  26.010


 total amount of memory used by VASP MPI-rank0    74438. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      39202. kBytes
   fftplans  :        770. kBytes
   grid      :       1226. kBytes
   one-center:         15. kBytes
   wavefun   :       3225. kBytes

  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      464.501
                            User time (sec):      427.093
                          System time (sec):       37.408
                         Elapsed time (sec):      470.399
  
                   Maximum memory used (kb):      233476.
                   Average memory used (kb):          N/A
  
                          Minor page faults:      1290771
                          Major page faults:           39
                 Voluntary context switches:         7956
